(1-Benzyl-3-phenylaziridin-2-yl)(phenyl)methanone

CAS Number: 6372-57-2
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O=C(C1N(Cc2ccccc2)C1c1ccccc1)c1ccccc1
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
C22H19NO
Molecular Weight
313.399
Drug-likeness
3.1703
CAS
6372-57-2
InChI key
UBYJCOQOPFVSFQ-UHFFFAOYSA-N
SMILES
O=C(C1N(Cc2ccccc2)C1c1ccccc1)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 6372-57-2
Molecule Name (1-Benzyl-3-phenylaziridin-2-yl)(phenyl)methanone
Molecular Formula C22H19NO
SMILES O=C(C1N(Cc2ccccc2)C1c1ccccc1)c1ccccc1
InChI InChI=1S/C22H19NO/c24-22(19-14-8-3-9-15-19)21-20(18-12-6-2-7-13-18)23(21)16-17-10-4-1-5-11-17/h1-15,20-21H,16H2
InChI Key UBYJCOQOPFVSFQ-UHFFFAOYSA-N
CanonicalSyTyLFy 77d3ed8225114301
TotalMolweight 313.399
Molecular Weight 313.399
MonoisotopicMass 313.146664
CLogP 3.784
CLogS -4.064
H Acceptors 2
TotalSurfaceArea 244.09
Relative PSA 0.059773
PolarSurfaceArea 20.08
Drug-likeness 3.1703
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.5
Molecula Flexibility 0.44656
Molecular Complexity 0.7679
Fragments 1
Non HAtoms 24
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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