Mrv0541 02241205172D          

  3  2  0  0  0  0            999 V2000
    0.9232   -0.2750    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.2087    0.1375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6377    0.1375    0.0000 Hg  0  2  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
M  CHG  2   1   1   3   2
M  END
> <DATABASE_ID>
T3D1341

> <DATABASE_NAME>
t3db

> <SMILES>
Cl[NH2+][Hg++]

> <INCHI_IDENTIFIER>
InChI=1S/ClH2N.Hg/c1-2;/h2H2;/q;+3

> <INCHI_KEY>
DNAYWSJCGKRLIJ-UHFFFAOYSA-N

> <FORMULA>
ClH2HgN

> <MOLECULAR_WEIGHT>
252.07

> <EXACT_MASS>
252.95820238

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
5.850297064701746

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
3

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(chloroazaniumyl)mercurybis(ylium)

> <JCHEM_LOGP>
-0.11099999999999997

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_PKA_STRONGEST_BASIC>
-0.6706422287026975

> <JCHEM_POLAR_SURFACE_AREA>
16.61

> <JCHEM_REFRACTIVITY>
20.8512

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(chloroammonio)mercurybis(ylium)

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D1341

> <NAME>
Mercuric amidochloride

> <CAS>
10124-48-8

> <SYNONYMS>
Mercury ammonium chloride

> <TYPES>
Inorganic Compound; Mercury Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound

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