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23264 13 3 | Cheminformatics

Chemical : (2-Bromo-2-methylpropyl)benzene

Casrn : 23264-13-3

MolName : (2-Bromo-2-methylpropyl)benzene

MolecularFormula : C10H13Br

Smiles : CC(C)(Cc1ccccc1)Br

InChI : InChI=1S/C10H13Br/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3

InChIK : RVRKIDBKYOGRAT-UHFFFAOYSA-N

CanonicalSyTyLFy : a3a2c044febedd8f

TotalMolweight : 213.117

Molweight : 213.117

MonoisotopicMass : 212.020061

CLogP : 3.5715

CLogS : -3.04

TotalSurfaceArea : 140.58

Druglikeness : -12.698

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

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

Shape Index : 0.63636

Molecula Flexibility : 0.58114

Molecular Complexity : 0.55452

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-29-8nonenonenoneC8H9NO3167.163-8.928
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-06-1nonenonenoneC9H10O2150.176-1.6836
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000284-53-6nonenonehighC18H36O2284.482-15.583
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100007-67-8highnonelowC5H7OClF2156.559-12.702
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-86-7nonenonenoneC10H14O150.22-2.4187
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-44-7highhighnoneC7H7Cl126.586-2.365
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-41-4highhighhighC8H10106.167-2.68
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-18-5nonenonenoneC12H18162.275-2.5088
100-45-8nonenonehighC7H9N107.155-10.018
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-69-6nonenonenoneC7H7N105.14-4.4598
100-89-0nonenonelowC18H36O6B2370.1-16.157
10-00-4nonenonenoneC28H34O8498.57-4.8409
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000304-40-4nonenonenoneC11H17NO179.2622.2651