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59014 56 1 | Cheminformatics

Chemical : (1S,2S)-1-(2-Bromoethyl)-2-octadecylcyclopropane

Casrn : 59014-56-1

MolName : (1S,2S)-1-(2-Bromoethyl)-2-octadecylcyclopropane

MolecularFormula : C23H45Br

Smiles : CCCCCCCCCCCCCCCCCC[C@@H]1[C@H](CCBr)C1

InChI : InChI=1S/C23H45Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-21-23(22)19-20-24/h22-23H,2-21H2,1H3/t22-,23-/m1/s1

InChIK : GGAOOUQHQTZFDT-DHIUTWEWSA-N

CanonicalSyTyLFy : e82f6d6d88cf7877

TotalMolweight : 401.514

Molweight : 401.514

MonoisotopicMass : 400.270461

CLogP : 10.104

CLogS : -7.063

TotalSurfaceArea : 331.09

Druglikeness : -27.808

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide

Shape Index : 0.95833

Molecula Flexibility : 0.49009

Molecular Complexity : 0.48589

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 2

Rotatable Bond : 19

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 23

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-51-6highhighhighC7H8O108.14-2.2456
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-39-0highhighnoneC7H7Br171.037-7.8241
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-99-2nonenonelowC12H27Al198.328-22.009
100-91-4nonenonehighC17H25NO3291.393.3475
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-39-2highhighlowC13H20N2O2S268.381.9315
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-79-8nonelownoneC6H12O3132.158-9.8672
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-41-5nonenonelowC10H18O154.252-9.05
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-64-1highhighnoneC6H11NO113.159-6.4182
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-52-7highhighhighC7H6O106.124-4.225
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-83-4highnonelowC7H6O2122.123-4.1407
100011-00-5nonenonenoneC15H24O2236.354-18.044
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-73-2highnonenoneC6H8O2112.128-6.3422