(1,1'-Biphenyl)-3-ol, 2,2',4,4',6,6'-hexachloro-

CAS Number: 149111-98-8
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Oc(c(Cl)cc(Cl)c1-c(c(Cl)cc(Cl)c2)c2Cl)c1Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
C12H4OCl6
Molecular Weight
376.881
Drug-likeness
-1.9236
CAS
149111-98-8
InChI key
UAPGRBIDGQSSGQ-UHFFFAOYSA-N
SMILES
Oc(c(Cl)cc(Cl)c1-c(c(Cl)cc(Cl)c2)c2Cl)c1Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 149111-98-8
Molecule Name (1,1'-Biphenyl)-3-ol, 2,2',4,4',6,6'-hexachloro-
Molecular Formula C12H4OCl6
SMILES Oc(c(Cl)cc(Cl)c1-c(c(Cl)cc(Cl)c2)c2Cl)c1Cl
InChI InChI=1S/C12H4Cl6O/c13-4-1-5(14)9(6(15)2-4)10-7(16)3-8(17)12(19)11(10)18/h1-3,19H
InChI Key UAPGRBIDGQSSGQ-UHFFFAOYSA-N
CanonicalSyTyLFy 703c5ea0ce7e704b
TotalMolweight 376.881
Molecular Weight 376.881
MonoisotopicMass 373.839327
CLogP 6.6091
CLogS -7.822
H Acceptors 1
H Donors 1
TotalSurfaceArea 231.89
Relative PSA 0.056492
PolarSurfaceArea 20.23
Drug-likeness -1.9236
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant low
Nasty Functions polyhalo aromatic ring; polyhalo
Shape Index 0.52632
Molecula Flexibility 0.34221
Molecular Complexity 0.80135
Fragments 1
Non HAtoms 19
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 1
Symmetricatoms 3

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