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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
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-91-4nonenonehighC17H25NO3291.393.3475
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-81-2nonenonenoneC8H11N121.182-2.1005
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-89-0nonenonelowC18H36O6B2370.1-16.157
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000284-35-4nonenonehighC16H24O4280.363-11.936
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000284-53-6nonenonehighC18H36O2284.482-15.583
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-78-8highlownoneC11H24N2184.326-10.254
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-71-0nonenonenoneC7H9N107.155-2.2725
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-63-1nonenonehighC8H18O130.23-19.78
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-41-4highhighhighC8H10106.167-2.68
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-76-5nonenonehighC7H13N111.1873.5517
100-45-8nonenonehighC7H9N107.155-10.018
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000-44-8highhighlowC7H7Cl126.586-8.5908
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-07-2highhighlowC8H7O2Cl170.595-10.49
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-57-2highlowlowC6H6OHg294.703-2.3891