Mrv1572004201614322D          

  5  4  0  0  0  0            999 V2000
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -0.7145    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.7145    0.0000 Br  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
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  1  3  0  0  0  0
M  END
> <DATABASE_ID>
CHEM015971

> <DATABASE_NAME>
chemdb

> <SMILES>
BrC(Br)C#N

> <INCHI_IDENTIFIER>
InChI=1S/C2HBr2N/c3-2(4)1-5/h2H

> <INCHI_KEY>
NDSBDLSWTGLNQA-UHFFFAOYSA-N

> <FORMULA>
C2HBr2N

> <MOLECULAR_WEIGHT>
198.845

> <EXACT_MASS>
196.847575

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
6

> <JCHEM_AVERAGE_POLARIZABILITY>
10.434713527172907

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2,2-dibromoacetonitrile

> <ALOGPS_LOGP>
1.45

> <JCHEM_LOGP>
0.6811749023333333

> <ALOGPS_LOGS>
-1.37

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
23.79

> <JCHEM_REFRACTIVITY>
27.231999999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.50e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
dibromoacetonitrile

> <JCHEM_VEBER_RULE>
1

> <NAME>
Dibromoacetonitrile

> <SYNONYMS>
2,2-dibromoacetonitrile

$$$$