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649759 61 5 | Cheminformatics

Chemical : (2-Bromoethyl)(prop-1-en-1-yl)propanedinitrile

Casrn : 649759-61-5

MolName : (2-Bromoethyl)(prop-1-en-1-yl)propanedinitrile

MolecularFormula : C8H9N2Br

Smiles : CC=CC(CCBr)(C#N)C#N

InChI : InChI=1S/C8H9BrN2/c1-2-3-8(6-10,7-11)4-5-9/h2-3H,4-5H2,1H3

InChIK : IPPGEEXBXBDRQU-UHFFFAOYSA-N

CanonicalSyTyLFy : bf976ab5dfdf5ab4

TotalMolweight : 213.077

Molweight : 213.077

MonoisotopicMass : 211.994909

CLogP : 2.1782

CLogS : -3.012

H Acceptors : 2

TotalSurfaceArea : 152.24

Relative PSA : 0.17814

PolarSurfaceArea : 47.58

Druglikeness : -18.778

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide; 1,1-

Shape Index : 0.63636

Molecula Flexibility : 0.6859

Molecular Complexity : 0.56664

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 3

Sp3Atoms : 4

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100033-59-8nonenonenoneC8H16N2140.2290.9406
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-97-0highhighhighC6H12N4140.1891.5849
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100005-12-7nonenonelowC11H10NCl191.662.2675
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-41-5nonenonelowC10H18O154.252-9.05
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-63-1nonenonehighC8H18O130.23-19.78
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-83-4highnonelowC7H6O2122.123-4.1407
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-86-7nonenonenoneC10H14O150.22-2.4187
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-92-5nonenonenoneC11H17N163.2631.1672
100-68-5nonenonenoneC7H8S124.207-1.735
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-81-2nonenonenoneC8H11N121.182-2.1005
100-10-7nonehighhighC9H11NO149.192-1.8715
100-70-9nonenonenoneC6H4N2104.112-6.0498
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-99-2nonenonelowC12H27Al198.328-22.009
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-76-5nonenonehighC7H13N111.1873.5517
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-86-8nonenonenoneC7H1296.1723-10.397
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405