1,1a,3,3a,4,5,5,5a-Octachlorooctahydro-2H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-one

CAS Number: 69417-78-3
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O=C(C(C(C1(C(C23)(C4(Cl)Cl)Cl)Cl)C44Cl)(C34Cl)Cl)C12Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
C10H2OCl8
Molecular Weight
421.749
Drug-likeness
-1.3535
CAS
69417-78-3
InChI key
XFRVOZJQGBOGKE-UHFFFAOYSA-N
SMILES
O=C(C(C(C1(C(C23)(C4(Cl)Cl)Cl)Cl)C44Cl)(C34Cl)Cl)C12Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 69417-78-3
Molecule Name 1,1a,3,3a,4,5,5,5a-Octachlorooctahydro-2H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-one
Molecular Formula C10H2OCl8
SMILES O=C(C(C(C1(C(C23)(C4(Cl)Cl)Cl)Cl)C44Cl)(C34Cl)Cl)C12Cl
InChI InChI=1S/C10H2Cl8O/c11-4-1-6(13)5(12,3(4)19)2-7(4,14)8(1,15)10(17,18)9(2,6)16/h1-2H
InChI Key XFRVOZJQGBOGKE-UHFFFAOYSA-N
CanonicalSyTyLFy 38e365f68f770fef
TotalMolweight 421.749
Molecular Weight 421.749
MonoisotopicMass 417.761381
CLogP 5.2473
CLogS -5.32
H Acceptors 1
TotalSurfaceArea 184.98
Relative PSA 0.070494
PolarSurfaceArea 17.07
Drug-likeness -1.3535
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant high
Shape Index 0.36842
Molecular Complexity 1.1461
Fragments 1
Non HAtoms 19
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 8
Rings Closures 5
Small Rings 18
Sp3Atoms 9
Symmetricatoms 8
StereoCon unknown chirality

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