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77387 80 5 | Cheminformatics

Chemical : (2-Bromoprop-2-en-1-yl)propanedinitrile

Casrn : 77387-80-5

MolName : (2-Bromoprop-2-en-1-yl)propanedinitrile

MolecularFormula : C6H5N2Br

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

InChI : InChI=1S/C6H5BrN2/c1-5(7)2-6(3-8)4-9/h6H,1-2H2

InChIK : XBESJVCVSNQIOR-UHFFFAOYSA-N

CanonicalSyTyLFy : f12d4f7dc7d37587

TotalMolweight : 185.024

Molweight : 185.024

MonoisotopicMass : 183.963609

CLogP : 1.457

CLogS : -3.022

H Acceptors : 2

TotalSurfaceArea : 124.56

Relative PSA : 0.21773

PolarSurfaceArea : 47.58

Druglikeness : -16.361

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,1-dinitrile

Shape Index : 0.66667

Molecula Flexibility : 0.60579

Molecular Complexity : 0.48648

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Sp3Atoms : 2

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-53-8nonehighhighC7H8S124.207-6.3177
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-99-2nonenonelowC12H27Al198.328-22.009
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-39-0highhighnoneC7H7Br171.037-7.8241
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-52-7highhighhighC7H6O106.124-4.225
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-47-0highnonehighC7H5N103.124-6.0498
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-58-4highhighhighC4H8Cl4Si226.006-54.611