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

CAS Number: 69278-58-6
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Oc(c(Cl)c(cc1Cl)-c(cc(cc2)Cl)c2Cl)c1Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C12H5OCl5
Molecular Weight
342.436
Drug-likeness
-1.9236
CAS
69278-58-6
InChI key
RRPCGVFRUPXGGQ-UHFFFAOYSA-N
SMILES
Oc(c(Cl)c(cc1Cl)-c(cc(cc2)Cl)c2Cl)c1Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 69278-58-6
Molecule Name (1,1'-Biphenyl)-3-ol, 2,2',4,5,5'-pentachloro-
Molecular Formula C12H5OCl5
SMILES Oc(c(Cl)c(cc1Cl)-c(cc(cc2)Cl)c2Cl)c1Cl
InChI InChI=1S/C12H5Cl5O/c13-5-1-2-8(14)6(3-5)7-4-9(15)11(17)12(18)10(7)16/h1-4,18H
InChI Key RRPCGVFRUPXGGQ-UHFFFAOYSA-N
CanonicalSyTyLFy 92a0d86c013d3643
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 high
Nasty Functions polyhalo aromatic ring
Shape Index 0.5
Molecula Flexibility 0.32417
Molecular Complexity 0.79924
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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