(2,3,4,5,6-pentachlorophenyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

CAS Number: 2756-52-7
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CC(C)(C1C=C(C)C)C1C(Oc(c(Cl)c(c(Cl)c1Cl)Cl)c1Cl)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C16H15O2Cl5
Molecular Weight
416.558
Drug-likeness
6.40E-04
CAS
2756-52-7
InChI key
RSZXHSOZHNQRLF-UHFFFAOYSA-N
SMILES
CC(C)(C1C=C(C)C)C1C(Oc(c(Cl)c(c(Cl)c1Cl)Cl)c1Cl)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 2756-52-7
Molecule Name (2,3,4,5,6-pentachlorophenyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Molecular Formula C16H15O2Cl5
SMILES CC(C)(C1C=C(C)C)C1C(Oc(c(Cl)c(c(Cl)c1Cl)Cl)c1Cl)=O
InChI InChI=1S/C16H15Cl5O2/c1-6(2)5-7-8(16(7,3)4)15(22)23-14-12(20)10(18)9(17)11(19)13(14)21/h5,7-8H,1-4H3
InChI Key RSZXHSOZHNQRLF-UHFFFAOYSA-N
CanonicalSyTyLFy bd33eaada6d633e9
TotalMolweight 416.558
Molecular Weight 416.558
MonoisotopicMass 413.951465
CLogP 7.1275
CLogS -7.045
H Acceptors 2
TotalSurfaceArea 273.77
Relative PSA 0.084158
PolarSurfaceArea 26.3
Drug-likeness 6.40E-04
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions polyhalo aromatic ring
Shape Index 0.52174
Molecula Flexibility 0.45724
Molecular Complexity 0.80343
Fragments 1
Non HAtoms 23
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 6
StereoCon unknown chirality

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