(-)-1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloroethane

CAS Number: 58633-26-4
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ClC([C@H](c(cc1)ccc1Cl)c(cccc1)c1Cl)(Cl)Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
C14H9Cl5
Molecular Weight
354.49
Drug-likeness
-1.9081
CAS
58633-26-4
InChI key
CVUGPAFCQJIYDT-CYBMUJFWSA-N
SMILES
ClC([C@H](c(cc1)ccc1Cl)c(cccc1)c1Cl)(Cl)Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 58633-26-4
Molecule Name (-)-1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloroethane
Molecular Formula C14H9Cl5
SMILES ClC([C@H](c(cc1)ccc1Cl)c(cccc1)c1Cl)(Cl)Cl
InChI InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H/t13-/m1/s1
InChI Key CVUGPAFCQJIYDT-CYBMUJFWSA-N
CanonicalSyTyLFy 6972fc2983b31ea5
TotalMolweight 354.49
Molecular Weight 354.49
MonoisotopicMass 351.914685
CLogP 6.6032
CLogS -5.941
TotalSurfaceArea 233.03
Drug-likeness -1.9081
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant high
Shape Index 0.52632
Molecula Flexibility 0.37894
Molecular Complexity 0.7177
Fragments 1
Non HAtoms 19
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 2
Symmetricatoms 4
StereoCon this enantiomer

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