(2E)-1,3-Bis[(~2~H_5_)phenyl](~2~H_2_)prop-2-en-1-one

CAS Number: 307496-21-5
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[2H]/C(/C(c1c([2H])c([2H])c([2H])c([2H])c1[2H])=O)=C(/[2H])\c1c([2H])c([2H])c([2H])c([2H])c1[2H]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15OD12
Molecular Weight
220.333
Drug-likeness
-0.55633
CAS
307496-21-5
InChI key
DQFBYFPFKXHELB-AQZSQYOVSA-N
SMILES
[2H]/C(/C(c1c([2H])c([2H])c([2H])c([2H])c1[2H])=O)=C(/[2H])\c1c([2H])c([2H])c([2H])c([2H])c1[2H]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 307496-21-5
Molecule Name (2E)-1,3-Bis[(~2~H_5_)phenyl](~2~H_2_)prop-2-en-1-one
Molecular Formula C15OD12
SMILES [2H]/C(/C(c1c([2H])c([2H])c([2H])c([2H])c1[2H])=O)=C(/[2H])\c1c([2H])c([2H])c([2H])c([2H])c1[2H]
InChI InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D
InChI Key DQFBYFPFKXHELB-AQZSQYOVSA-N
CanonicalSyTyLFy c1be73ccf8cb61ff
TotalMolweight 220.333
Molecular Weight 220.333
MonoisotopicMass 220.162915
CLogP 3.3038
CLogS -3.84
H Acceptors 1
TotalSurfaceArea 177.27
Relative PSA 0.07356
PolarSurfaceArea 17.07
Drug-likeness -0.55633
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.46429
Molecula Flexibility 0.3872
Molecular Complexity 0.86823
Fragments 1
Non HAtoms 28
NonCHAtoms 13
Electronegative Atoms 1
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Symmetricatoms 8

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