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68479 47 0 | Cheminformatics

Chemical : (1R,3S)-1,3-Dibromocyclopentane

Casrn : 68479-47-0

MolName : (1R,3S)-1,3-Dibromocyclopentane

MolecularFormula : C5H8Br2

Smiles : Br[C@H](CC1)C[C@H]1Br

InChI : InChI=1S/C5H8Br2/c6-4-1-2-5(7)3-4/h4-5H,1-3H2/t4-,5-/m0/s1

InChIK : RWTYTMCJMMHRMI-WHFBIAKZSA-N

CanonicalSyTyLFy : f49e18ed490128d5

TotalMolweight : 227.927

Molweight : 227.927

MonoisotopicMass : 225.899272

CLogP : 2.542

CLogS : -2.818

TotalSurfaceArea : 103.54

Druglikeness : -10.519

Mutagenic : high

Tumorigenic : low

Reproductive Effective : high

Irritant : none

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

Shape Index : 0.71429

Molecular Complexity : 0.76753

Fragments : 1

Non HAtoms : 7

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 5

StereoCon : meso

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-10-7nonehighhighC9H11NO149.192-1.8715
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-09-4nonenonenoneC8H8O3152.149-1.597
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-40-3nonenonehighC8H12108.183-9.1684
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-86-8nonenonenoneC7H1296.1723-10.397
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-36-8nonenonenoneC11H25O3P236.29-27.011
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-47-0highnonehighC7H5N103.124-6.0498
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100020-94-8highnonelowC12H17OCl212.719-11.962
100-29-8nonenonenoneC8H9NO3167.163-8.928
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-50-5nonenonehighC7H10O110.155-9.6048