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68533 20 0 | Cheminformatics

Chemical : (1S)-1-(1-Bromo-2-methylpropan-2-yl)-2,3-dihydro-1H-indene

Casrn : 68533-20-0

MolName : (1S)-1-(1-Bromo-2-methylpropan-2-yl)-2,3-dihydro-1H-indene

MolecularFormula : C13H17Br

Smiles : CC(C)(CBr)[C@@H](CC1)c2c1cccc2

InChI : InChI=1S/C13H17Br/c1-13(2,9-14)12-8-7-10-5-3-4-6-11(10)12/h3-6,12H,7-9H2,1-2H3/t12-/m0/s1

InChIK : CHQCILLWUQHNFE-LBPRGKRZSA-N

CanonicalSyTyLFy : 3d789df1e905d182

TotalMolweight : 253.182

Molweight : 253.182

MonoisotopicMass : 252.051361

CLogP : 4.7522

CLogS : -3.956

TotalSurfaceArea : 167.1

Druglikeness : -10.323

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : low

Nasty Functions : prim. alkyl-bromide/iodide

Shape Index : 0.57143

Molecula Flexibility : 0.41277

Molecular Complexity : 0.71675

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-76-5nonenonehighC7H13N111.1873.5517
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-41-5nonenonelowC10H18O154.252-9.05
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-62-9lownonenoneC7H7N105.14-1.1924
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-38-9nonenonehighC6H15NS133.2580.17671
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-45-8nonenonehighC7H9N107.155-10.018
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-53-8nonehighhighC7H8S124.207-6.3177
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10002-37-6nonenonenoneC9H16N2O168.239-3.8085