(2R,5R)-5-(4-Chlorophenyl)-5-methyl-2-(naphthalen-1-yl)-1,3-dioxolan-4-one

CAS Number: 887304-92-9
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C[C@]1(c(cc2)ccc2Cl)O[C@@H](c2cccc3ccccc23)OC1=O
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: low
Formula
C20H15O3Cl
Molecular Weight
338.789
Drug-likeness
0.78813
CAS
887304-92-9
InChI key
XUYDCLDIIMVFPI-UYAOXDASSA-N
SMILES
C[C@]1(c(cc2)ccc2Cl)O[C@@H](c2cccc3ccccc23)OC1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 887304-92-9
Molecule Name (2R,5R)-5-(4-Chlorophenyl)-5-methyl-2-(naphthalen-1-yl)-1,3-dioxolan-4-one
Molecular Formula C20H15O3Cl
SMILES C[C@]1(c(cc2)ccc2Cl)O[C@@H](c2cccc3ccccc23)OC1=O
InChI InChI=1S/C20H15ClO3/c1-20(14-9-11-15(21)12-10-14)19(22)23-18(24-20)17-8-4-6-13-5-2-3-7-16(13)17/h2-12,18H,1H3/t18-,20-/m1/s1
InChI Key XUYDCLDIIMVFPI-UYAOXDASSA-N
CanonicalSyTyLFy 35b055062c2ca4ef
TotalMolweight 338.789
Molecular Weight 338.789
MonoisotopicMass 338.070972
CLogP 4.1583
CLogS -5.415
H Acceptors 3
TotalSurfaceArea 242.46
Relative PSA 0.13627
PolarSurfaceArea 35.53
Drug-likeness 0.78813
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant low
Shape Index 0.54167
Molecula Flexibility 0.28947
Molecular Complexity 0.8591
Fragments 1
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 5
Symmetricatoms 2
StereoCon this enantiomer

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