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103575 93 5 | Cheminformatics

Chemical : (2-Chlorophenyl)sulfamic acid

Casrn : 103575-93-5

MolName : (2-Chlorophenyl)sulfamic acid

MolecularFormula : C6H6NO3ClS

Smiles : OS(Nc(cccc1)c1Cl)(=O)=O

InChI : InChI=1S/C6H6ClNO3S/c7-5-3-1-2-4-6(5)8-12(9,10)11/h1-4,8H,(H,9,10,11)

InChIK : DZHFDXPPDSLFSI-UHFFFAOYSA-N

CanonicalSyTyLFy : 844efef809bd925b

TotalMolweight : 207.637

Molweight : 207.637

MonoisotopicMass : 206.975691

CLogP : -0.2759

CLogS : -1.939

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 135.07

Relative PSA : 0.39343

PolarSurfaceArea : 74.78

Druglikeness : 1.135

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.52892

Molecular Complexity : 0.6307

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 1

Amides : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-52-7highhighhighC7H6O106.124-4.225
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-41-5nonenonelowC10H18O154.252-9.05
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-82-4lowhighhighC2H6N2O290.08160.41759
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100017-22-9highhighhighC5H8O2100.117-8.1063
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-61-8highnonenoneC7H9N107.155-0.23765
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-46-9nonenonenoneC7H9N107.155-2.0712
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-56-1highlowlowC6H5ClHg313.149-2.3575
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-79-8nonelownoneC6H12O3132.158-9.8672
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100020-95-9highnonelowC12H17OCl212.719-11.962
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100004-93-1nonehighnoneC16H11NO2249.268-1.5746