(2E)-3-(~2~H_5_)Phenyl(3-~2~H)prop-2-enoic acid

CAS Number: 91453-04-2
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[2H]/C(/c1c([2H])c([2H])c([2H])c([2H])c1[2H])=C\C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H2O2D6
Molecular Weight
154.197
Drug-likeness
-0.25601
CAS
91453-04-2
InChI key
WBYWAXJHAXSJNI-MZWXYZOWSA-N
SMILES
[2H]/C(/c1c([2H])c([2H])c([2H])c([2H])c1[2H])=C\C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 91453-04-2
Molecule Name (2E)-3-(~2~H_5_)Phenyl(3-~2~H)prop-2-enoic acid
Molecular Formula C9H2O2D6
SMILES [2H]/C(/c1c([2H])c([2H])c([2H])c([2H])c1[2H])=C\C(O)=O
InChI InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/i1D,2D,3D,4D,5D,6D
InChI Key WBYWAXJHAXSJNI-MZWXYZOWSA-N
CanonicalSyTyLFy 8c54dffac715dff7
TotalMolweight 154.197
Molecular Weight 154.197
MonoisotopicMass 154.08948
CLogP 1.4739
CLogS -1.999
H Acceptors 2
H Donors 1
TotalSurfaceArea 123.86
Relative PSA 0.21104
PolarSurfaceArea 37.3
Drug-likeness -0.25601
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.52941
Molecula Flexibility 0.37471
Molecular Complexity 0.74185
Fragments 1
Non HAtoms 17
NonCHAtoms 8
Electronegative Atoms 2
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 1
Symmetricatoms 4
AcidicOxygens 1

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