(2,3,4,5,6-pentafluorophenyl)methyl (1R,2R)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate

CAS Number: 101492-37-9
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CCOc1ccc([C@@](C2)([C@@H]2Cl)C(OCc(c(F)c(c(F)c2F)F)c2F)=O)cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H14O3ClF5
Molecular Weight
420.76
Drug-likeness
-2.3722
CAS
101492-37-9
InChI key
LCCIDIGZMOSLJE-BLVKFPJESA-N
SMILES
CCOc1ccc([C@@](C2)([C@@H]2Cl)C(OCc(c(F)c(c(F)c2F)F)c2F)=O)cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 101492-37-9
Molecule Name (2,3,4,5,6-pentafluorophenyl)methyl (1R,2R)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate
Molecular Formula C19H14O3ClF5
SMILES CCOc1ccc([C@@](C2)([C@@H]2Cl)C(OCc(c(F)c(c(F)c2F)F)c2F)=O)cc1
InChI InChI=1S/C19H14ClF5O3/c1-2-27-10-5-3-9(4-6-10)19(7-12(19)20)18(26)28-8-11-13(21)15(23)17(25)16(24)14(11)22/h3-6,12H,2,7-8H2,1H3/t12-,19+/m1/s1
InChI Key LCCIDIGZMOSLJE-BLVKFPJESA-N
CanonicalSyTyLFy 9a28d7c54bf3bdde
TotalMolweight 420.76
Molecular Weight 420.76
MonoisotopicMass 420.055162
CLogP 4.2374
CLogS -6.003
H Acceptors 3
TotalSurfaceArea 280.89
Relative PSA 0.11763
PolarSurfaceArea 35.53
Drug-likeness -2.3722
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polyhalo aromatic ring
Shape Index 0.57143
Molecula Flexibility 0.43533
Molecular Complexity 0.83313
Fragments 1
Non HAtoms 28
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 6
StereoCon this enantiomer

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