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649759 65 9 | Cheminformatics

Chemical : (2-Bromoethyl)(3-phenylprop-2-en-1-yl)propanedinitrile

Casrn : 649759-65-9

MolName : (2-Bromoethyl)(3-phenylprop-2-en-1-yl)propanedinitrile

MolecularFormula : C14H13N2Br

Smiles : N#CC(CCBr)(CC=Cc1ccccc1)C#N

InChI : InChI=1S/C14H13BrN2/c15-10-9-14(11-16,12-17)8-4-7-13-5-2-1-3-6-13/h1-7H,8-10H2

InChIK : ZKGRGFVWNYMMIQ-UHFFFAOYSA-N

CanonicalSyTyLFy : 1aaad5f95c4da8eb

TotalMolweight : 289.175

Molweight : 289.175

MonoisotopicMass : 288.026209

CLogP : 3.749

CLogS : -4.51

H Acceptors : 2

TotalSurfaceArea : 213.5

Relative PSA : 0.12703

PolarSurfaceArea : 47.58

Druglikeness : -17.718

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

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

Shape Index : 0.64706

Molecula Flexibility : 0.58108

Molecular Complexity : 0.51585

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-63-1nonenonehighC8H18O130.23-19.78
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100010-99-9nonenonenoneC11H24O2188.31-23.185
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-89-0nonenonelowC18H36O6B2370.1-16.157
10003-67-5nonenonenoneC33H62O6554.849-22.973
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-39-0highhighnoneC7H7Br171.037-7.8241
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-49-2nonenonenoneC7H14O114.187-9.3679
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100033-28-1lownonehighC6H9N7179.186-2.3035
100-66-3highnonehighC7H8O108.14-2.0846
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843