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832117 93 8 | Cheminformatics

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

Casrn : 832117-93-8

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

MolecularFormula : 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

InChIK : GNNKGKHFIJMHRM-IURRXHLWSA-N

CanonicalSyTyLFy : e8f788d2043c5d77

TotalMolweight : 338.77

Molweight : 338.77

MonoisotopicMass : 338.012805

CLogP : 2.041

CLogS : -3.191

H Acceptors : 6

TotalSurfaceArea : 221.75

Relative PSA : 0.27306

PolarSurfaceArea : 91.35

Druglikeness : -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

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-29-8nonenonenoneC8H9NO3167.163-8.928
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-99-2nonenonelowC12H27Al198.328-22.009
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-56-1highlowlowC6H5ClHg313.149-2.3575
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-46-9nonenonenoneC7H9N107.155-2.0712
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-06-1nonenonenoneC9H10O2150.176-1.6836
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-39-0highhighnoneC7H7Br171.037-7.8241
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-65-2highnonenoneC6H7NO109.128-1.548
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-22-1highhighnoneC10H16N2164.2510.40939
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-86-8nonenonenoneC7H1296.1723-10.397
100-61-8highnonenoneC7H9N107.155-0.23765
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-57-2highlowlowC6H6OHg294.703-2.3891
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-09-4nonenonenoneC8H8O3152.149-1.597
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412