(2R,3R)-4,4-Difluoro-5-oxo-2-({[(2E)-3-phenylprop-2-enoyl]oxy}methyl)oxolan-3-yl (2E)-3-phenylprop-2-enoate (non-preferred name)

CAS Number: 928797-45-9
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O=C(/C=C/c1ccccc1)OC[C@H]([C@H](C1(F)F)OC(/C=C/c2ccccc2)=O)OC1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C23H18O6F2
Molecular Weight
428.386
Drug-likeness
-25.533
CAS
928797-45-9
InChI key
TXNWARFVLREHCT-GHTZIAJQSA-N
SMILES
O=C(/C=C/c1ccccc1)OC[C@H]([C@H](C1(F)F)OC(/C=C/c2ccccc2)=O)OC1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 928797-45-9
Molecule Name (2R,3R)-4,4-Difluoro-5-oxo-2-({[(2E)-3-phenylprop-2-enoyl]oxy}methyl)oxolan-3-yl (2E)-3-phenylprop-2-enoate (non-preferred name)
Molecular Formula C23H18O6F2
SMILES O=C(/C=C/c1ccccc1)OC[C@H]([C@H](C1(F)F)OC(/C=C/c2ccccc2)=O)OC1=O
InChI InChI=1S/C23H18F2O6/c24-23(25)21(31-20(27)14-12-17-9-5-2-6-10-17)18(30-22(23)28)15-29-19(26)13-11-16-7-3-1-4-8-16/h1-14,18,21H,15H2/t18-,21+/m0/s1
InChI Key TXNWARFVLREHCT-GHTZIAJQSA-N
CanonicalSyTyLFy 7939fee85c2364cd
TotalMolweight 428.386
Molecular Weight 428.386
MonoisotopicMass 428.107146
CLogP 3.1801
CLogS -4.793
H Acceptors 6
TotalSurfaceArea 317.64
Relative PSA 0.2176
PolarSurfaceArea 78.9
Drug-likeness -25.533
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.6129
Molecula Flexibility 0.37764
Molecular Complexity 0.82043
Fragments 1
Non HAtoms 31
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 5
StereoCon this enantiomer

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