Mrv1652306031607292D          

  6  5  0  0  0  0            999 V2000
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    1.4289    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
    1.2375   -0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  2  2  0  0  0  0
  6  2  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM015957

> <DATABASE_NAME>
chemdb

> <SMILES>
OC(=N)C(Br)Br

> <INCHI_IDENTIFIER>
InChI=1S/C2H3Br2NO/c3-1(4)2(5)6/h1H,(H2,5,6)

> <INCHI_KEY>
YUIKPESWSMJSMP-UHFFFAOYSA-N

> <FORMULA>
C2H3Br2NO

> <MOLECULAR_WEIGHT>
216.86

> <EXACT_MASS>
214.85814

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
9

> <JCHEM_AVERAGE_POLARIZABILITY>
11.822424780312122

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2,2-dibromoethanimidic acid

> <ALOGPS_LOGP>
0.60

> <JCHEM_LOGP>
-1.9613151207597266

> <ALOGPS_LOGS>
-2.07

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
-4.258102701543458

> <JCHEM_PKA_STRONGEST_BASIC>
11.336143102914505

> <JCHEM_POLAR_SURFACE_AREA>
44.08

> <JCHEM_REFRACTIVITY>
41.0115

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.85e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,2-dibromoethanimidic acid

> <JCHEM_VEBER_RULE>
0

> <NAME>
Dibromoacetamide

> <CAS>
598-70-9

$$$$