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58300 64 4 | Cheminformatics

Chemical : (1,1-Dinitroethanesulfonyl)benzene

Casrn : 58300-64-4

MolName : (1,1-Dinitroethanesulfonyl)benzene

MolecularFormula : C8H8N2O6S

Smiles : CC([N+]([O-])=O)([N+]([O-])=O)S(c1ccccc1)(=O)=O

InChI : InChI=1S/C8H8N2O6S/c1-8(9(11)12,10(13)14)17(15,16)7-5-3-2-4-6-7/h2-6H,1H3

InChIK : XTLSXVBQIOFPMI-UHFFFAOYSA-N

CanonicalSyTyLFy : daccec54f551bb38

TotalMolweight : 260.226

Molweight : 260.226

MonoisotopicMass : 260.010308

CLogP : -0.7175

CLogS : -2.953

H Acceptors : 8

TotalSurfaceArea : 171.85

Relative PSA : 0.52034

PolarSurfaceArea : 134.16

Druglikeness : -14.958

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.47059

Molecula Flexibility : 0.66974

Molecular Complexity : 0.71292

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 9

Electronegative Atoms : 9

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 6

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-97-0highhighhighC6H12N4140.1891.5849
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-09-4nonenonenoneC8H8O3152.149-1.597
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-73-2highnonenoneC6H8O2112.128-6.3422
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100011-00-5nonenonenoneC15H24O2236.354-18.044
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-27-6lownonenoneC8H9NO3167.163-9.2735
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-57-3highnonelowC6H16SSn238.969-7.4261
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-46-9nonenonenoneC7H9N107.155-2.0712
100-83-4highnonelowC7H6O2122.123-4.1407
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-18-5nonenonenoneC12H18162.275-2.5088
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-65-2highnonenoneC6H7NO109.128-1.548
100-20-9highnonelowC8H4O2Cl2203.024-10.706
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-40-3nonenonehighC8H12108.183-9.1684
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-81-2nonenonenoneC8H11N121.182-2.1005
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-79-8nonelownoneC6H12O3132.158-9.8672
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10002-97-8nonenonenoneC18H30O2278.4340.24997
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-13-0nonenonelowC8H7NO2149.149-10.212
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568