(2E)-2-[(Diphenylmethyl)imino]-1-phenylpropan-1-one

CAS Number: 104257-51-4
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C/C(/C(c1ccccc1)=O)=N\C(c1ccccc1)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H19NO
Molecular Weight
313.399
Drug-likeness
0.76715
CAS
104257-51-4
InChI key
VMWCOGCKUUDUBO-UHFFFAOYSA-N
SMILES
C/C(/C(c1ccccc1)=O)=N\C(c1ccccc1)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104257-51-4
Molecule Name (2E)-2-[(Diphenylmethyl)imino]-1-phenylpropan-1-one
Molecular Formula C22H19NO
SMILES C/C(/C(c1ccccc1)=O)=N\C(c1ccccc1)c1ccccc1
InChI InChI=1S/C22H19NO/c1-17(22(24)20-15-9-4-10-16-20)23-21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,21H,1H3
InChI Key VMWCOGCKUUDUBO-UHFFFAOYSA-N
CanonicalSyTyLFy fe78b9194a7ae79d
TotalMolweight 313.399
Molecular Weight 313.399
MonoisotopicMass 313.146664
CLogP 4.1925
CLogS -4.861
H Acceptors 2
TotalSurfaceArea 258.26
Relative PSA 0.095059
PolarSurfaceArea 29.43
Drug-likeness 0.76715
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.4462
Molecular Complexity 0.64751
Fragments 1
Non HAtoms 24
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 2
Symmetricatoms 10

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