1.0 2026-03-31 20:50:24 UTC 2026-08-19 05:46:52 UTC Diminazene SmallMolecule Diminazene is an organic compound with the formula C14H15N7 and an average molecular weight of 281.32 g/mol. Diminazene belongs to the phenylhydrazines, a subclass of benzene and substituted derivatives within the organic compounds. It is associated with one recorded source: healthcare, pharmaceuticals & veterinary products (Antibiotics), and its recorded exposure routes include oral and inhalation. The compound interacts with four recorded protein targets. These include the HTH-type transcriptional regulator QacR (qacR), mitochondrial Peroxiredoxin-5 (PRDX5), Serine protease 1 (PRSS1), and copper-containing diamine oxidase (AOC1). Human Neurotoxin (berenil)4-((1E)-3-{4-[(E)-amino(imino)methyl]phenyl}triaz-1-enyl)benzenecarboximidamide(berenil) (E)-4,4'-(triaz-1-ene-1,3-diyl)dibenzimidamide 1,3-TRIS-(4'AMIDINOPHENYL)TRIAZINE 4,4'-(1-Triazene-1,3-diyl)bis-benzenecarboximidamide 4,4'-(1E)-Triaz-1-ene-1,3-diyldibenzenecarboximidamide 4,4'-(Diazoamino)benzamidine 4,4'-(Triaz-1-ene-1,3-diyl)dibenzimidamide 4,4'-diamidinodiazo-aminobenzene(Berenil) 4,4'-triaz-1-ene-1,3-diyldibenzenecarboximidamide 4,4'-[(1E)-1-Triazene-1,3-diyl]dibenzenecarboximidamide 4,4'-[(3E)-1-Triazene-1,3-diyl]dibenzenecarboximidamide 4-((1E)-3-{4-[(E)-amino(imino)methyl]phenyl}triaz-1-enyl) benzenecarboximidamide 4-((1E)-3-{4-[(Z)-amino(imino)methyl]phenyl}triaz-1-enyl)benzenecarboximidamide 4-((1E)-3-{4-[(Z)-amino(imino)methyl]phenyl}triaz-1-enyl)benzenecarboximidamide(berenil) 4-(3-{4-[amino(imino)methyl]phenyl}triaz-1-enyl)benzenecarboximidamide 4-[(2E)-3-(4-carbamimidoylphenyl)triaz-2-en-1-yl]benzene-1-carboximidamide 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide 4-[N'-(4-amidinophenyl)iminohydrazino]benzamidine 4-[N'-(4-carbamimidoylphenyl)iminohydrazino]benzamidine 4-{[(4-amidinophenyl)diazenyl]amino}benzenecarboxamidine 908-54-3 (ACETURATE 2:1) Azidine BEK Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis- benzenecarboximidamide, 4,4'-[(1E)-1-triazene-1,3-diyl]bis- Benzenecarboximidamide, 4,4'-[(3E)-1-triazene-1,3-diyl]bis- Benzenecarboximidamide,4,4'-(1-triazene-1,3-diyl)bis- berenil Berenil (aceturate 2:1) BRN Diminazene Diminazene Dihydrochloride DiminazeneAceturate diminazeno Diminazeno [INN-Spanish] diminazenum Diminazenum [INN-Latin] Diminazine Diminazine aceturate DIMIZENE ACETURATE EINECS 208-644-6 MFCD00866606 UNII-Y5G36EEA5Z UNII:Y5G36EEA5Z Y5G36EEA5Z C14H15N7 281.323 281.138894 4-[(2E)-3-(4-carbamimidoylphenyl)triaz-2-en-1-yl]benzene-1-carboximidamide diminazene 536-71-0;31384-83-5 NC(=N)C1=CC=C(NN=NC2=CC=C(C=C2)C(N)=N)C=C1 InChI=1S/C14H15N7/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18/h1-8H,(H3,15,16)(H3,17,18)(H,19,20) XNYZHCFCZNMTFY-UHFFFAOYSA-N Organic compounds Benzenoids Benzene and substituted derivatives Phenylhydrazines Phenylhydrazines Carboxamidines Carboximidamides Hydrocarbon derivatives Organopnictogen compounds Propargyl-type 1,3-dipolar organic compounds Amidine Aromatic homomonocyclic compound Carboximidamide Carboxylic acid amidine Hydrocarbon derivative Organic 1,3-dipolar compound Organic nitrogen compound Organonitrogen compound Organopnictogen compound Phenylhydrazine Propargyl-type 1,3-dipolar organic compound Aromatic homomonocyclic compounds carboxamidine triazene derivative Detected and Not Quantified logp 1.76 logp 1.09 ALOGPS logs -3.44 ALOGPS solubility 1.02e-01 g/l ALOGPS logp 1.76 ChemAxon pka_strongest_acidic 18.96 ChemAxon pka_strongest_basic 12.07 ChemAxon iupac 4-[(2E)-3-(4-carbamimidoylphenyl)triaz-2-en-1-yl]benzene-1-carboximidamide ChemAxon average_mass 281.323 ChemAxon mono_mass 281.138894 ChemAxon smiles NC(=N)C1=CC=C(NN=NC2=CC=C(C=C2)C(N)=N)C=C1 ChemAxon formula C14H15N7 ChemAxon inchi InChI=1S/C14H15N7/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18/h1-8H,(H3,15,16)(H3,17,18)(H,19,20) ChemAxon inchikey XNYZHCFCZNMTFY-UHFFFAOYSA-N ChemAxon polar_surface_area 136.49 ChemAxon refractivity 108.73 ChemAxon polarizability 30.17 ChemAxon rotatable_bond_count 5 ChemAxon acceptor_count 7 ChemAxon donor_count 5 ChemAxon physiological_charge 2 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7225548348> DB03608 2354 2264 BE0000907 BE0003959 BE0001739 BE0000351