Mrv1652304272019292D
10 10 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
0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4125 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 1.4290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8250 1.4290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8250 -1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6500 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 1 0 0 0 0
2 4 1 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 6 2 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
6 10 1 0 0 0 0
M END
> <DATABASE_ID>
CDB006102
> <DATABASE_NAME>
CDB
> <SMILES>
OC1=C(O)C(Cl)=C(Cl)C=C1
> <INCHI_IDENTIFIER>
InChI=1S/C6H4Cl2O2/c7-3-1-2-4(9)6(10)5(3)8/h1-2,9-10H
> <INCHI_KEY>
HFSXRRTUWAPWSJ-UHFFFAOYSA-N
> <FORMULA>
C6H4Cl2O2
> <MOLECULAR_WEIGHT>
179.0
> <EXACT_MASS>
177.9588348
> <JCHEM_ACCEPTOR_COUNT>
2
> <JCHEM_ATOM_COUNT>
14
> <JCHEM_AVERAGE_POLARIZABILITY>
14.954054813689908
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
2
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
3,4-dichlorobenzene-1,2-diol
> <ALOGPS_LOGP>
2.70
> <JCHEM_LOGP>
2.574204525333333
> <ALOGPS_LOGS>
-1.53
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
1
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA>
11.3275885186629
> <JCHEM_PKA_STRONGEST_ACIDIC>
7.50185720727795
> <JCHEM_PKA_STRONGEST_BASIC>
-6.925690122384656
> <JCHEM_POLAR_SURFACE_AREA>
40.46
> <JCHEM_REFRACTIVITY>
39.6294
> <JCHEM_ROTATABLE_BOND_COUNT>
0
> <JCHEM_RULE_OF_FIVE>
1
> <ALOGPS_SOLUBILITY>
5.29e+00 g/l
> <JCHEM_TRADITIONAL_IUPAC>
3,4-dichlorobenzene-1,2-diol
> <JCHEM_VEBER_RULE>
0
> <Cannabis Database ID>
CDB006102
> <GENERIC_NAME>
1,2-Benzenediol, 3,4-dichloro-
$$$$