Mrv0541 02241205242D          

  5  4  0  0  0  0            999 V2000
    0.8250    1.4289    0.0000 Ag  0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 O   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
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
M  END
> <DATABASE_ID>
T3D1717

> <DATABASE_NAME>
t3db

> <SMILES>
[Ag]O[Br](=O)=O

> <INCHI_IDENTIFIER>
InChI=1S/Ag.BrHO3/c;2-1(3)4/h;(H,2,3,4)/q+1;/p-1

> <INCHI_KEY>
XQLMNMQWVCXIKR-UHFFFAOYSA-M

> <FORMULA>
AgBrO3

> <MOLECULAR_WEIGHT>
235.77

> <EXACT_MASS>
233.808174533

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
7.692775018464118

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
argentio bromate

> <JCHEM_LOGP>
0.38350000000000006

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-8.843041764433622

> <JCHEM_POLAR_SURFACE_AREA>
43.370000000000005

> <JCHEM_REFRACTIVITY>
12.9712

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
argentio bromate

> <JCHEM_VEBER_RULE>
0

> <T3DB_ID>
T3D1717

> <NAME>
Silver bromate

> <CAS>
7783-89-3

> <SYNONYMS>
AgBrO3; Sillver(1+) bromate

> <TYPES>
Inorganic Compound; Silver Compound; Bromate Compound; Industrial/Workplace Toxin; Synthetic Compound

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