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1885 26 3 | Cheminformatics

Chemical : (2-Bromo-2-phenylethyl)propanedinitrile

Casrn : 1885-26-3

MolName : (2-Bromo-2-phenylethyl)propanedinitrile

MolecularFormula : C11H9N2Br

Smiles : N#CC(CC(c1ccccc1)Br)C#N

InChI : InChI=1S/C11H9BrN2/c12-11(6-9(7-13)8-14)10-4-2-1-3-5-10/h1-5,9,11H,6H2/t11-/m0/s1

InChIK : QZUDEDBRPMSPSI-NSHDSACASA-N

CanonicalSyTyLFy : 187386221ef082c2

TotalMolweight : 249.11

Molweight : 249.11

MonoisotopicMass : 247.994909

CLogP : 2.8147

CLogS : -3.649

H Acceptors : 2

TotalSurfaceArea : 174.07

Relative PSA : 0.1558

PolarSurfaceArea : 47.58

Druglikeness : -13.562

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : sec./tert. alkyl-bromide/iodide;

Shape Index : 0.64286

Molecula Flexibility : 0.57514

Molecular Complexity : 0.48104

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 4

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100010-99-9nonenonenoneC11H24O2188.31-23.185
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-28-7highlowlowC7H4N2O3164.12-21.552
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-53-8nonehighhighC7H8S124.207-6.3177
100-74-3highnonehighC6H13NO115.1753.7593
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-63-1nonenonehighC8H18O130.23-19.78
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-52-7highhighhighC7H6O106.124-4.225
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-41-5nonenonelowC10H18O154.252-9.05
100033-59-8nonenonenoneC8H16N2140.2290.9406
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-49-2nonenonenoneC7H14O114.187-9.3679
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-91-5nonenonehighC5H14OSi118.251-35.679
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-40-3nonenonehighC8H12108.183-9.1684
10001-13-5nonenonehighC12H22N2O210.323.9217
100-51-6highhighhighC7H8O108.14-2.2456
100-47-0highnonehighC7H5N103.124-6.0498
100-41-4highhighhighC8H10106.167-2.68
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-66-3highnonehighC7H8O108.14-2.0846
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100005-44-5highnonelowC7H5O2ClS188.634-11.771
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-39-0highhighnoneC7H7Br171.037-7.8241
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285