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402561 87 9 | Cheminformatics

Chemical : (2-Phenylethanimidoyl)propanedinitrile

Casrn : 402561-87-9

MolName : (2-Phenylethanimidoyl)propanedinitrile

MolecularFormula : C11H9N3

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

InChI : InChI=1S/C11H9N3/c12-7-10(8-13)11(14)6-9-4-2-1-3-5-9/h1-5,10,14H,6H2

InChIK : USUAIKHVUYBJHH-UHFFFAOYSA-N

CanonicalSyTyLFy : 61b77648cc7e3277

TotalMolweight : 183.213

Molweight : 183.213

MonoisotopicMass : 183.079647

CLogP : 0.5854

CLogS : -1.947

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 163.25

Relative PSA : 0.26168

PolarSurfaceArea : 71.43

Druglikeness : -6.8608

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,1-dinitrile

Shape Index : 0.64286

Molecula Flexibility : 0.63772

Molecular Complexity : 0.50791

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 4

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-38-9nonenonehighC6H15NS133.2580.17671
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-69-7highnonelowC7H18SSn252.996-9.6969
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100009-23-2nonenonehighC17H22226.362-9.7346
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-82-4lowhighhighC2H6N2O290.08160.41759
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-66-3highnonehighC7H8O108.14-2.0846
100-76-5nonenonehighC7H13N111.1873.5517
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-56-1highlowlowC6H5ClHg313.149-2.3575
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10003-67-5nonenonenoneC33H62O6554.849-22.973
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-86-8nonenonenoneC7H1296.1723-10.397
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-27-6lownonenoneC8H9NO3167.163-9.2735