(1,1'-Biphenyl)-4,4'-diol, 2,3,5,6-tetrachloro-

CAS Number: 100702-98-5
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Oc(cc1)ccc1-c(c(Cl)c(c(O)c1Cl)Cl)c1Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C12H6O2Cl4
Molecular Weight
323.99
Drug-likeness
-1.9236
CAS
100702-98-5
InChI key
ZTJLKJPIKUPJIB-UHFFFAOYSA-N
SMILES
Oc(cc1)ccc1-c(c(Cl)c(c(O)c1Cl)Cl)c1Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 100702-98-5
Molecule Name (1,1'-Biphenyl)-4,4'-diol, 2,3,5,6-tetrachloro-
Molecular Formula C12H6O2Cl4
SMILES Oc(cc1)ccc1-c(c(Cl)c(c(O)c1Cl)Cl)c1Cl
InChI InChI=1S/C12H6Cl4O2/c13-8-7(5-1-3-6(17)4-2-5)9(14)11(16)12(18)10(8)15/h1-4,17-18H
InChI Key ZTJLKJPIKUPJIB-UHFFFAOYSA-N
CanonicalSyTyLFy 869c2849c785b999
TotalMolweight 323.99
Molecular Weight 323.99
MonoisotopicMass 321.912188
CLogP 5.0514
CLogS -6.054
H Acceptors 2
H Donors 2
TotalSurfaceArea 207.4
Relative PSA 0.12633
PolarSurfaceArea 40.46
Drug-likeness -1.9236
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions polyhalo aromatic ring
Shape Index 0.55556
Molecula Flexibility 0.32073
Molecular Complexity 0.79383
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 2
Symmetricatoms 6

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