(1,1'-Biphenyl)-4-ol, 2,2',4',6,6'-pentachloro-

CAS Number: 149111-99-9
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Oc(cc1Cl)cc(Cl)c1-c(c(Cl)cc(Cl)c1)c1Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
C12H5OCl5
Molecular Weight
342.436
Drug-likeness
-1.9236
CAS
149111-99-9
InChI key
RZLUZWTWKRJNJR-UHFFFAOYSA-N
SMILES
Oc(cc1Cl)cc(Cl)c1-c(c(Cl)cc(Cl)c1)c1Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 149111-99-9
Molecule Name (1,1'-Biphenyl)-4-ol, 2,2',4',6,6'-pentachloro-
Molecular Formula C12H5OCl5
SMILES Oc(cc1Cl)cc(Cl)c1-c(c(Cl)cc(Cl)c1)c1Cl
InChI InChI=1S/C12H5Cl5O/c13-5-1-7(14)11(8(15)2-5)12-9(16)3-6(18)4-10(12)17/h1-4,18H
InChI Key RZLUZWTWKRJNJR-UHFFFAOYSA-N
CanonicalSyTyLFy 156e732ef4e7f78f
TotalMolweight 342.436
Molecular Weight 342.436
MonoisotopicMass 339.8783
CLogP 6.0031
CLogS -7.086
H Acceptors 1
H Donors 1
TotalSurfaceArea 216.47
Relative PSA 0.060516
PolarSurfaceArea 20.23
Drug-likeness -1.9236
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant low
Nasty Functions polyhalo aromatic ring
Shape Index 0.55556
Molecula Flexibility 0.35376
Molecular Complexity 0.75181
Fragments 1
Non HAtoms 18
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 1
Symmetricatoms 6

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