1.0 2016-06-03 11:19:35 UTC 2026-08-19 06:03:49 UTC N4-Acetyl-Sulfadimethoxin SmallMolecule N4-Acetyl-Sulfadimethoxin is an organic compound with the formula C14H16N4O5S and an average molecular weight of 352.37 g/mol. N4-Acetyl-Sulfadimethoxin belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. This compound is associated with a single recorded source: healthcare, pharmaceuticals, and veterinary products specifically used as antibiotics. Recorded exposure routes for the substance include oral and inhalation. C14H16N4O5S 352.37 352.084140805 N-{4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl}ethanimidic acid N-{4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl}ethanimidic acid 24341-30-8 COC1=CC(OC)=NC(NS(=O)(=O)C2=CC=C(C=C2)N=C(C)O)=N1 InChI=1S/C14H16N4O5S/c1-9(19)15-10-4-6-11(7-5-10)24(20,21)18-14-16-12(22-2)8-13(17-14)23-3/h4-8H,1-3H3,(H,15,19)(H,16,17,18) DQWIIKBKAIPUPY-UHFFFAOYSA-N Organic compounds Benzenoids Benzene and substituted derivatives Benzenesulfonamides Benzenesulfonamides Acetamides Acetanilides Alkyl aryl ethers Aminosulfonyl compounds Azacyclic compounds Benzenesulfonyl compounds Carbonyl compounds Heteroaromatic compounds Hydrocarbon derivatives N-acetylarylamines Organic oxides Organopnictogen compounds Organosulfonamides Pyrimidines and pyrimidine derivatives Secondary carboxylic acid amides Acetamide Acetanilide Alkyl aryl ether Aminosulfonyl compound Anilide Aromatic heteromonocyclic compound Azacycle Benzenesulfonamide Benzenesulfonyl group Carbonyl group Carboxamide group Carboxylic acid derivative Ether Heteroaromatic compound Hydrocarbon derivative N-acetylarylamine N-arylamide Organic nitrogen compound Organic oxide Organic oxygen compound Organic sulfonic acid or derivatives Organoheterocyclic compound Organonitrogen compound Organooxygen compound Organopnictogen compound Organosulfonic acid amide Organosulfonic acid or derivatives Organosulfur compound Pyrimidine Secondary carboxylic acid amide Sulfonyl Aromatic heteromonocyclic compounds acetamides pyrimidines sulfonamide Detected and Not Quantified logp 1.5 logp 1.31 ALOGPS logs -3.59 ALOGPS solubility 9.09e-02 g/l ALOGPS logp 2.05 ChemAxon pka_strongest_acidic 4.6 ChemAxon pka_strongest_basic 0.56 ChemAxon iupac N-{4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl}ethanimidic acid ChemAxon average_mass 352.37 ChemAxon mono_mass 352.084140805 ChemAxon smiles COC1=CC(OC)=NC(NS(=O)(=O)C2=CC=C(C=C2)N=C(C)O)=N1 ChemAxon formula C14H16N4O5S ChemAxon inchi InChI=1S/C14H16N4O5S/c1-9(19)15-10-4-6-11(7-5-10)24(20,21)18-14-16-12(22-2)8-13(17-14)23-3/h4-8H,1-3H3,(H,15,19)(H,16,17,18) ChemAxon inchikey DQWIIKBKAIPUPY-UHFFFAOYSA-N ChemAxon polar_surface_area 123 ChemAxon refractivity 88.67 ChemAxon polarizability 33.19 ChemAxon rotatable_bond_count 5 ChemAxon acceptor_count 8 ChemAxon donor_count 2 ChemAxon physiological_charge -1 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72676ed030> 168167 147099