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5433 23 8 | Cheminformatics

Chemical : (2-bromocyclohexyl) 4-methylbenzenesulfonate

Casrn : 5433-23-8

MolName : (2-bromocyclohexyl) 4-methylbenzenesulfonate

MolecularFormula : C13H17O3BrS

Smiles : Cc(cc1)ccc1S(OC(CCCC1)C1Br)(=O)=O

InChI : InChI=1S/C13H17BrO3S/c1-10-6-8-11(9-7-10)18(15,16)17-13-5-3-2-4-12(13)14/h6-9,12-13H,2-5H2,1H3

InChIK : BFTYQNCPCZHZSQ-UHFFFAOYSA-N

CanonicalSyTyLFy : fcfdc2ffb23dd764

TotalMolweight : 333.245

Molweight : 333.245

MonoisotopicMass : 332.008176

CLogP : 3.1856

CLogS : -3.164

H Acceptors : 3

TotalSurfaceArea : 209.27

Relative PSA : 0.18436

PolarSurfaceArea : 51.75

Druglikeness : -28.507

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : sec./tert. alkyl-bromide/iodide;

Shape Index : 0.61111

Molecula Flexibility : 0.50702

Molecular Complexity : 0.67908

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 9

Symmetricatoms : 3

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-63-0highhighnoneC6H8N2108.144-4.3224
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-64-1highhighnoneC6H11NO113.159-6.4182
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-69-6nonenonenoneC7H7N105.14-4.4598
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-75-4highhighhighC5H10N2O114.147-0.86877
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100012-67-7highhighhighC12H12O5236.222-19.846
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-82-4lowhighhighC2H6N2O290.08160.41759
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-65-2highnonenoneC6H7NO109.128-1.548
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100033-28-1lownonehighC6H9N7179.186-2.3035
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10000-51-8nonenonenoneC14H15NO3245.2770.10503