Mrv1572004191604182D          

  4  3  0  0  0  0            999 V2000
   -0.4125   -0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  4  2  1  0  0  0  0
  4  3  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM015036

> <DATABASE_NAME>
chemdb

> <SMILES>
FN(F)F

> <INCHI_IDENTIFIER>
InChI=1S/F3N/c1-4(2)3

> <INCHI_KEY>
GVGCUCJTUSOZKP-UHFFFAOYSA-N

> <FORMULA>
F3N

> <MOLECULAR_WEIGHT>
71.002

> <EXACT_MASS>
70.998283493

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
2.2451969711768864

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
trifluoroamine

> <JCHEM_LOGP>
-1.0107420396666664

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
3.24

> <JCHEM_REFRACTIVITY>
8.5223

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
nitrogen trifluoride

> <JCHEM_VEBER_RULE>
1

> <NAME>
Nitrogen trifluoride

> <CAS>
7783-54-2

$$$$