(2S)-2-(2-Chlorophenyl)-1-(4-nitrobenzene-1-sulfonyl)aziridine

CAS Number: 832117-92-7
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[O-][N+](c(cc1)ccc1S(N(C1)[C@H]1c(cccc1)c1Cl)(=O)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
C14H11N2O4ClS
Molecular Weight
338.77
Drug-likeness
-5.8574
CAS
832117-92-7
InChI key
GXFBOLCIFVLRHD-IURRXHLWSA-N
SMILES
[O-][N+](c(cc1)ccc1S(N(C1)[C@H]1c(cccc1)c1Cl)(=O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 832117-92-7
Molecule Name (2S)-2-(2-Chlorophenyl)-1-(4-nitrobenzene-1-sulfonyl)aziridine
Molecular Formula C14H11N2O4ClS
SMILES [O-][N+](c(cc1)ccc1S(N(C1)[C@H]1c(cccc1)c1Cl)(=O)=O)=O
InChI InChI=1S/C14H11ClN2O4S/c15-13-4-2-1-3-12(13)14-9-16(14)22(20,21)11-7-5-10(6-8-11)17(18)19/h1-8,14H,9H2/t14-,16?/m1/s1
InChI Key GXFBOLCIFVLRHD-IURRXHLWSA-N
CanonicalSyTyLFy 8826baf60cb8a459
TotalMolweight 338.77
Molecular Weight 338.77
MonoisotopicMass 338.012805
CLogP 2.041
CLogS -3.191
H Acceptors 6
TotalSurfaceArea 221.75
Relative PSA 0.27306
PolarSurfaceArea 91.35
Drug-likeness -5.8574
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions aromatic nitro; oxiran/aziridine
Shape Index 0.59091
Molecula Flexibility 0.52187
Molecular Complexity 0.80188
Fragments 1
Non HAtoms 22
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 3
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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