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38798 68 4 | Cheminformatics

Chemical : (2-Bromoethanesulfonyl)benzene

Casrn : 38798-68-4

MolName : (2-Bromoethanesulfonyl)benzene

MolecularFormula : C8H9O2BrS

Smiles : O=S(CCBr)(c1ccccc1)=O

InChI : InChI=1S/C8H9BrO2S/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-5H,6-7H2

InChIK : TXCUMOWGVFRXPD-UHFFFAOYSA-N

CanonicalSyTyLFy : 1447b8e1c9af206

TotalMolweight : 249.127

Molweight : 249.127

MonoisotopicMass : 247.950661

CLogP : 1.5189

CLogS : -2.808

H Acceptors : 2

TotalSurfaceArea : 147.99

Relative PSA : 0.19312

PolarSurfaceArea : 42.52

Druglikeness : -20.166

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide

Shape Index : 0.66667

Molecula Flexibility : 0.61126

Molecular Complexity : 0.55537

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100033-59-8nonenonenoneC8H16N2140.2290.9406
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-86-8nonenonenoneC7H1296.1723-10.397
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-45-8nonenonehighC7H9N107.155-10.018
100-39-0highhighnoneC7H7Br171.037-7.8241
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10002-97-8nonenonenoneC18H30O2278.4340.24997
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100009-23-2nonenonehighC17H22226.362-9.7346
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-41-4highhighhighC8H10106.167-2.68
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-51-6highhighhighC7H8O108.14-2.2456
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-81-2nonenonenoneC8H11N121.182-2.1005
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-18-5nonenonenoneC12H18162.275-2.5088
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-53-8nonehighhighC7H8S124.207-6.3177
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-49-2nonenonenoneC7H14O114.187-9.3679
100-28-7highlowlowC7H4N2O3164.12-21.552