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

CAS Number: 887304-93-0
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O=C1O[C@H](c2cccc3ccccc23)O[C@]1(Cc1ccccc1)c(cc1)ccc1Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: low
Formula
C26H19O3Cl
Molecular Weight
414.887
Drug-likeness
0.56352
CAS
887304-93-0
InChI key
CIYMFRDDMLXSEN-AOYPEHQESA-N
SMILES
O=C1O[C@H](c2cccc3ccccc23)O[C@]1(Cc1ccccc1)c(cc1)ccc1Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 887304-93-0
Molecule Name (2R,5R)-5-Benzyl-5-(4-chlorophenyl)-2-(naphthalen-1-yl)-1,3-dioxolan-4-one
Molecular Formula C26H19O3Cl
SMILES O=C1O[C@H](c2cccc3ccccc23)O[C@]1(Cc1ccccc1)c(cc1)ccc1Cl
InChI InChI=1S/C26H19ClO3/c27-21-15-13-20(14-16-21)26(17-18-7-2-1-3-8-18)25(28)29-24(30-26)23-12-6-10-19-9-4-5-11-22(19)23/h1-16,24H,17H2/t24-,26-/m1/s1
InChI Key CIYMFRDDMLXSEN-AOYPEHQESA-N
CanonicalSyTyLFy 9e85aed76b31e8da
TotalMolweight 414.887
Molecular Weight 414.887
MonoisotopicMass 414.102272
CLogP 5.6002
CLogS -6.55
H Acceptors 3
TotalSurfaceArea 303.72
Relative PSA 0.10878
PolarSurfaceArea 35.53
Drug-likeness 0.56352
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant low
Shape Index 0.43333
Molecula Flexibility 0.31202
Molecular Complexity 0.909
Fragments 1
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 22
Sp3Atoms 5
Symmetricatoms 4
StereoCon this enantiomer

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