(2S)-1-(4-Nitrobenzene-1-sulfonyl)-2-(3-nitrophenyl)aziridine

CAS Number: 718604-43-4
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[O-][N+](c(cc1)ccc1S(N(C1)[C@H]1c1cc([N+]([O-])=O)ccc1)(=O)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
C14H11N3O6S
Molecular Weight
349.322
Drug-likeness
-6.4887
CAS
718604-43-4
InChI key
RAKIRCLNPQGJCO-MLCCFXAWSA-N
SMILES
[O-][N+](c(cc1)ccc1S(N(C1)[C@H]1c1cc([N+]([O-])=O)ccc1)(=O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 718604-43-4
Molecule Name (2S)-1-(4-Nitrobenzene-1-sulfonyl)-2-(3-nitrophenyl)aziridine
Molecular Formula C14H11N3O6S
SMILES [O-][N+](c(cc1)ccc1S(N(C1)[C@H]1c1cc([N+]([O-])=O)ccc1)(=O)=O)=O
InChI InChI=1S/C14H11N3O6S/c18-16(19)11-4-6-13(7-5-11)24(22,23)15-9-14(15)10-2-1-3-12(8-10)17(20)21/h1-8,14H,9H2/t14-,15?/m0/s1
InChI Key RAKIRCLNPQGJCO-MLCCFXAWSA-N
CanonicalSyTyLFy ba9643a49f3d5d85
TotalMolweight 349.322
Molecular Weight 349.322
MonoisotopicMass 349.036857
CLogP 0.5134
CLogS -2.915
H Acceptors 9
TotalSurfaceArea 230
Relative PSA 0.39552
PolarSurfaceArea 137.17
Drug-likeness -6.4887
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions aromatic nitro; oxiran/aziridine
Shape Index 0.58333
Molecula Flexibility 0.55941
Molecular Complexity 0.79493
Fragments 1
Non HAtoms 24
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 3
Amides 1
AcidicOxygens 2
StereoCon this enantiomer

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