Mrv1572004191602352D          

  2  1  0  0  0  0            999 V2000
    0.8250    0.0000    0.0000 Cl  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
M  END
> <DATABASE_ID>
CHEM009158

> <DATABASE_NAME>
chemdb

> <SMILES>
NCl

> <INCHI_IDENTIFIER>
InChI=1S/ClH2N/c1-2/h2H2

> <INCHI_KEY>
QDHHCQZDFGDHMP-UHFFFAOYSA-N

> <FORMULA>
ClH2N

> <MOLECULAR_WEIGHT>
51.47

> <EXACT_MASS>
50.9875768

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
3.9689410338555478

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
chloranamine

> <ALOGPS_LOGP>
-0.24

> <JCHEM_LOGP>
0.02489993199999998

> <ALOGPS_LOGS>
0.88

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
1.7520290143841897

> <JCHEM_POLAR_SURFACE_AREA>
26.02

> <JCHEM_REFRACTIVITY>
11.4204

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.93e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
chloramine

> <JCHEM_VEBER_RULE>
1

> <NAME>
Chloramide

> <CAS>
10599-90-3

> <SYNONYMS>
Chloramine

$$$$