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

CAS Number: 887304-83-8
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O=C1O[C@H](c2cccc3ccccc23)O[C@@H]1c(cc1)ccc1Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: low
Formula
C19H13O3Cl
Molecular Weight
324.762
Drug-likeness
0.14514
CAS
887304-83-8
InChI key
IFCSZZLVPPMESN-MJGOQNOKSA-N
SMILES
O=C1O[C@H](c2cccc3ccccc23)O[C@@H]1c(cc1)ccc1Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 887304-83-8
Molecule Name (2R,5R)-5-(4-Chlorophenyl)-2-(naphthalen-1-yl)-1,3-dioxolan-4-one
Molecular Formula C19H13O3Cl
SMILES O=C1O[C@H](c2cccc3ccccc23)O[C@@H]1c(cc1)ccc1Cl
InChI InChI=1S/C19H13ClO3/c20-14-10-8-13(9-11-14)17-18(21)23-19(22-17)16-7-3-5-12-4-1-2-6-15(12)16/h1-11,17,19H/t17-,19+/m1/s1
InChI Key IFCSZZLVPPMESN-MJGOQNOKSA-N
CanonicalSyTyLFy 4edf0cdb7b756d44
TotalMolweight 324.762
Molecular Weight 324.762
MonoisotopicMass 324.055322
CLogP 3.7657
CLogS -5.001
H Acceptors 3
TotalSurfaceArea 232.29
Relative PSA 0.14224
PolarSurfaceArea 35.53
Drug-likeness 0.14514
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant low
Shape Index 0.56522
Molecula Flexibility 0.28732
Molecular Complexity 0.81339
Fragments 1
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 4
Symmetricatoms 2
StereoCon this enantiomer

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