(1,1'-Biphenyl)-3-ol, 2',3',4,4',5-pentachloro-

CAS Number: 150975-81-8
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Oc1cc(-c(c(Cl)c2Cl)ccc2Cl)cc(Cl)c1Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: high
Formula
C12H5OCl5
Molecular Weight
342.436
Drug-likeness
-1.9236
CAS
150975-81-8
InChI key
PBGSKHGHSJAIAU-UHFFFAOYSA-N
SMILES
Oc1cc(-c(c(Cl)c2Cl)ccc2Cl)cc(Cl)c1Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 150975-81-8
Molecule Name (1,1'-Biphenyl)-3-ol, 2',3',4,4',5-pentachloro-
Molecular Formula C12H5OCl5
SMILES Oc1cc(-c(c(Cl)c2Cl)ccc2Cl)cc(Cl)c1Cl
InChI InChI=1S/C12H5Cl5O/c13-7-2-1-6(10(15)12(7)17)5-3-8(14)11(16)9(18)4-5/h1-4,18H
InChI Key PBGSKHGHSJAIAU-UHFFFAOYSA-N
CanonicalSyTyLFy bb14fdffc7f551ad
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 low
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions polyhalo aromatic ring
Shape Index 0.55556
Molecula Flexibility 0.39142
Molecular Complexity 0.77436
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

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