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931 42 0 | Cheminformatics

Chemical : (2-Bromoethylidene)cyclopentane

Casrn : 931-42-0

MolName : (2-Bromoethylidene)cyclopentane

MolecularFormula : C7H11Br

Smiles : BrCC=C1CCCC1

InChI : InChI=1S/C7H11Br/c8-6-5-7-3-1-2-4-7/h5H,1-4,6H2

InChIK : BQOYKRPKRYFJSK-UHFFFAOYSA-N

CanonicalSyTyLFy : 76d62fbcf3094549

TotalMolweight : 175.068

Molweight : 175.068

MonoisotopicMass : 174.004411

CLogP : 2.7011

CLogS : -2.589

TotalSurfaceArea : 112.14

Druglikeness : -8.75

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide

Shape Index : 0.75

Molecula Flexibility : 0.19594

Molecular Complexity : 0.65976

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 5

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-40-3nonenonehighC8H12108.183-9.1684
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-51-6highhighhighC7H8O108.14-2.2456
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-66-3highnonehighC7H8O108.14-2.0846
100012-67-7highhighhighC12H12O5236.222-19.846
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100017-22-9highhighhighC5H8O2100.117-8.1063
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-62-9lownonenoneC7H7N105.14-1.1924
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-78-8highlownoneC11H24N2184.326-10.254
017257-81-7nonenonenoneC6H10O2114.1430.9106
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-65-2highnonenoneC6H7NO109.128-1.548
100-45-8nonenonehighC7H9N107.155-10.018
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-02-7nonenonenoneC6H5NO3139.11-7.5665
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-49-2nonenonenoneC7H14O114.187-9.3679
10001-13-5nonenonehighC12H22N2O210.323.9217
100-21-0highnonehighC8H6O4166.132-1.8442
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-46-9nonenonenoneC7H9N107.155-2.0712
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-05-1nonenonehighC8H26O3Si4282.635-83.299