(2S)-2-(3-Chlorophenyl)-1-(4-nitrobenzene-1-sulfonyl)aziridine

CAS Number: 832117-93-8
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[O-][N+](c(cc1)ccc1S(N(C1)[C@H]1c1cccc(Cl)c1)(=O)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
C14H11N2O4ClS
Molecular Weight
338.77
Drug-likeness
-6.4155
CAS
832117-93-8
InChI key
GNNKGKHFIJMHRM-IURRXHLWSA-N
SMILES
[O-][N+](c(cc1)ccc1S(N(C1)[C@H]1c1cccc(Cl)c1)(=O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 832117-93-8
Molecule Name (2S)-2-(3-Chlorophenyl)-1-(4-nitrobenzene-1-sulfonyl)aziridine
Molecular Formula C14H11N2O4ClS
SMILES [O-][N+](c(cc1)ccc1S(N(C1)[C@H]1c1cccc(Cl)c1)(=O)=O)=O
InChI InChI=1S/C14H11ClN2O4S/c15-11-3-1-2-10(8-11)14-9-16(14)22(20,21)13-6-4-12(5-7-13)17(18)19/h1-8,14H,9H2/t14-,16?/m1/s1
InChI Key GNNKGKHFIJMHRM-IURRXHLWSA-N
CanonicalSyTyLFy e8f788d2043c5d77
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 -6.4155
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions aromatic nitro; oxiran/aziridine
Shape Index 0.59091
Molecula Flexibility 0.53675
Molecular Complexity 0.79105
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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