(2R,3R)-3-(4-Chlorophenyl)aziridine-2-carboxamide

CAS Number: 88286-08-2
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NC([C@@H]1N[C@@H]1c(cc1)ccc1Cl)=O
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
C9H9N2OCl
Molecular Weight
196.636
Drug-likeness
2.4502
CAS
88286-08-2
InChI key
GQKJPJGJYLDAPY-SFYZADRCSA-N
SMILES
NC([C@@H]1N[C@@H]1c(cc1)ccc1Cl)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 88286-08-2
Molecule Name (2R,3R)-3-(4-Chlorophenyl)aziridine-2-carboxamide
Molecular Formula C9H9N2OCl
SMILES NC([C@@H]1N[C@@H]1c(cc1)ccc1Cl)=O
InChI InChI=1S/C9H9ClN2O/c10-6-3-1-5(2-4-6)7-8(12-7)9(11)13/h1-4,7-8,12H,(H2,11,13)/t7-,8+/m1/s1
InChI Key GQKJPJGJYLDAPY-SFYZADRCSA-N
CanonicalSyTyLFy f9fac12ecd6c6d62
TotalMolweight 196.636
Molecular Weight 196.636
MonoisotopicMass 196.04034
CLogP 0.4913
CLogS -2.074
H Acceptors 3
H Donors 2
TotalSurfaceArea 148.07
Relative PSA 0.33721
PolarSurfaceArea 65.03
Drug-likeness 2.4502
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.69231
Molecula Flexibility 0.46067
Molecular Complexity 0.65205
Fragments 1
Non HAtoms 13
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 3
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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