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649759 59 1 | Cheminformatics

Chemical : (2-Bromoethyl)(ethyl)propanedinitrile

Casrn : 649759-59-1

MolName : (2-Bromoethyl)(ethyl)propanedinitrile

MolecularFormula : C7H9N2Br

Smiles : CCC(CCBr)(C#N)C#N

InChI : InChI=1S/C7H9BrN2/c1-2-7(5-9,6-10)3-4-8/h2-4H2,1H3

InChIK : KBLYWHJEEXMPTP-UHFFFAOYSA-N

CanonicalSyTyLFy : 8b5c0b34ad614092

TotalMolweight : 201.066

Molweight : 201.066

MonoisotopicMass : 199.994909

CLogP : 1.976

CLogS : -2.97

H Acceptors : 2

TotalSurfaceArea : 139.5

Relative PSA : 0.19441

PolarSurfaceArea : 47.58

Druglikeness : -16.305

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

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

Shape Index : 0.6

Molecula Flexibility : 0.69046

Molecular Complexity : 0.62123

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 3

Sp3Atoms : 5

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-13-0nonenonelowC8H7NO2149.149-10.212
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-61-8highnonenoneC7H9N107.155-0.23765
10003-67-5nonenonenoneC33H62O6554.849-22.973
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-18-5nonenonenoneC12H18162.275-2.5088
100-86-7nonenonenoneC10H14O150.22-2.4187
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100009-23-2nonenonehighC17H22226.362-9.7346
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-64-1highhighnoneC6H11NO113.159-6.4182
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10-00-4nonenonenoneC28H34O8498.57-4.8409
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-51-6highhighhighC7H8O108.14-2.2456
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-81-2nonenonenoneC8H11N121.182-2.1005
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-91-4nonenonehighC17H25NO3291.393.3475
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-21-0highnonehighC8H6O4166.132-1.8442
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-41-5nonenonelowC10H18O154.252-9.05
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756