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649759 62 6 | Cheminformatics

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

Casrn : 649759-62-6

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

MolecularFormula : C9H11N2Br

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

InChI : InChI=1S/C9H11BrN2/c1-2-3-4-9(7-11,8-12)5-6-10/h3-4H,2,5-6H2,1H3

InChIK : TWLUTIQGKKEKMG-UHFFFAOYSA-N

CanonicalSyTyLFy : a58679654efc4e6f

TotalMolweight : 227.104

Molweight : 227.104

MonoisotopicMass : 226.010559

CLogP : 2.6326

CLogS : -3.282

H Acceptors : 2

TotalSurfaceArea : 166

Relative PSA : 0.16337

PolarSurfaceArea : 47.58

Druglikeness : -19.594

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

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

Shape Index : 0.66667

Molecula Flexibility : 0.71004

Molecular Complexity : 0.59915

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 4

Sp3Atoms : 5

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-99-2nonenonelowC12H27Al198.328-22.009
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-57-2highlowlowC6H6OHg294.703-2.3891
100-41-4highhighhighC8H10106.167-2.68
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-83-4highnonelowC7H6O2122.123-4.1407
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-47-0highnonehighC7H5N103.124-6.0498
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-53-8nonehighhighC7H8S124.207-6.3177
100020-83-5nonenonelowC7H11O3B153.972-20.814
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-44-7highhighnoneC7H7Cl126.586-2.365
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-27-6lownonenoneC8H9NO3167.163-9.2735
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-44-8highhighlowC7H7Cl126.586-8.5908
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-62-9lownonenoneC7H7N105.14-1.1924
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-81-2nonenonenoneC8H11N121.182-2.1005
100-74-3highnonehighC6H13NO115.1753.7593
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-66-3highnonehighC7H8O108.14-2.0846
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-56-1highlowlowC6H5ClHg313.149-2.3575
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-86-7nonenonenoneC10H14O150.22-2.4187
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-15-2nonehighnoneC7H8N2O2152.153-5.7806