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89174 39 0 | Cheminformatics

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

Casrn : 89174-39-0

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

MolecularFormula : C27H19N3

Smiles : N#CC(C#N)=C1N(Cc2ccccc2)C(c2ccccc2)=CC(c2ccccc2)=C1

InChI : InChI=1S/C27H19N3/c28-18-25(19-29)27-17-24(22-12-6-2-7-13-22)16-26(23-14-8-3-9-15-23)30(27)20-21-10-4-1-5-11-21/h1-17H,20H2

InChIK : QYPDVJXLRUILIO-UHFFFAOYSA-N

CanonicalSyTyLFy : f0223c0ef723aff4

TotalMolweight : 385.469

Molweight : 385.469

MonoisotopicMass : 385.157897

CLogP : 5.0567

CLogS : -5.295

H Acceptors : 3

TotalSurfaceArea : 319.1

Relative PSA : 0.096114

PolarSurfaceArea : 50.82

Druglikeness : -5.9697

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

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

Shape Index : 0.43333

Molecula Flexibility : 0.37717

Molecular Complexity : 0.84632

Fragments : 1

Non HAtoms : 30

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 4

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 1

Symmetricatoms : 8

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100020-95-9highnonelowC12H17OCl212.719-11.962
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-99-2nonenonelowC12H27Al198.328-22.009
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-52-7highhighhighC7H6O106.124-4.225
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-71-0nonenonenoneC7H9N107.155-2.2725
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-48-1nonenonenoneC6H4N2104.112-6.0498
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-45-8nonenonehighC7H9N107.155-10.018
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000269-68-0nonenonenoneC14H24N4248.3730.99367
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-63-1nonenonehighC8H18O130.23-19.78
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-63-0highhighnoneC6H8N2108.144-4.3224
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-27-6lownonenoneC8H9NO3167.163-9.2735
100005-44-5highnonelowC7H5O2ClS188.634-11.771