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89174 38 9 | Cheminformatics

Chemical : (1-Methyl-4,6-diphenylpyridin-2(1H)-ylidene)propanedinitrile

Casrn : 89174-38-9

MolName : (1-Methyl-4,6-diphenylpyridin-2(1H)-ylidene)propanedinitrile

MolecularFormula : C21H15N3

Smiles : CN1C(c2ccccc2)=CC(c2ccccc2)=CC1=C(C#N)C#N

InChI : InChI=1S/C21H15N3/c1-24-20(17-10-6-3-7-11-17)12-18(16-8-4-2-5-9-16)13-21(24)19(14-22)15-23/h2-13H,1H3

InChIK : YDHAOZMKVQOWNZ-UHFFFAOYSA-N

CanonicalSyTyLFy : c8537ee79efea77

TotalMolweight : 309.371

Molweight : 309.371

MonoisotopicMass : 309.126597

CLogP : 3.6386

CLogS : -3.972

H Acceptors : 3

TotalSurfaceArea : 257.84

Relative PSA : 0.11895

PolarSurfaceArea : 50.82

Druglikeness : -6.1394

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : twice activated DB; 1,1-dinitril

Shape Index : 0.45833

Molecula Flexibility : 0.33991

Molecular Complexity : 0.82405

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 1

Symmetricatoms : 6

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-82-3nonenonenoneC7H8NF125.146-3.4112
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000284-53-6nonenonehighC18H36O2284.482-15.583
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100005-12-7nonenonelowC11H10NCl191.662.2675
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-61-8highnonenoneC7H9N107.155-0.23765
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-10-7nonehighhighC9H11NO149.192-1.8715
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000-84-6nonenonehighC4H9NO87.1215-6.3779
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-63-0highhighnoneC6H8N2108.144-4.3224
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10-00-4nonenonenoneC28H34O8498.57-4.8409
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-76-5nonenonehighC7H13N111.1873.5517
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100009-23-2nonenonehighC17H22226.362-9.7346
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-82-4lowhighhighC2H6N2O290.08160.41759
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-78-8highlownoneC11H24N2184.326-10.254
10002-97-8nonenonenoneC18H30O2278.4340.24997