(2H10)Benzophenone

CAS Number: 22583-75-1
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[2H]c1c([2H])c([2H])c(C(c2c([2H])c([2H])c([2H])c([2H])c2[2H])=O)c([2H])c1[2H]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13OD10
Molecular Weight
192.283
Drug-likeness
-1.1025
CAS
22583-75-1
InChI key
RWCCWEUUXYIKHB-LHNTUAQVSA-N
SMILES
[2H]c1c([2H])c([2H])c(C(c2c([2H])c([2H])c([2H])c([2H])c2[2H])=O)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 22583-75-1
Molecule Name (2H10)Benzophenone
Molecular Formula C13OD10
SMILES [2H]c1c([2H])c([2H])c(C(c2c([2H])c([2H])c([2H])c([2H])c2[2H])=O)c([2H])c1[2H]
InChI InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
InChI Key RWCCWEUUXYIKHB-LHNTUAQVSA-N
CanonicalSyTyLFy e085d7e69a679a20
TotalMolweight 192.283
Molecular Weight 192.283
MonoisotopicMass 192.134915
CLogP 2.7896
CLogS -3.716
H Acceptors 1
TotalSurfaceArea 150.77
Relative PSA 0.086489
PolarSurfaceArea 17.07
Drug-likeness -1.1025
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.45833
Molecula Flexibility 0.50848
Molecular Complexity 0.80291
Fragments 1
Non HAtoms 24
NonCHAtoms 11
Electronegative Atoms 1
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Symmetricatoms 15

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