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4609 45 4 | Cheminformatics

Chemical : (1-Methylquinolin-2(1H)-ylidene)propanedinitrile

Casrn : 4609-45-4

MolName : (1-Methylquinolin-2(1H)-ylidene)propanedinitrile

MolecularFormula : C13H9N3

Smiles : CN1c(cccc2)c2C=CC1=C(C#N)C#N

InChI : InChI=1S/C13H9N3/c1-16-12-5-3-2-4-10(12)6-7-13(16)11(8-14)9-15/h2-7H,1H3

InChIK : LCUMKQMOTLSERH-UHFFFAOYSA-N

CanonicalSyTyLFy : 8214a91a54818ad6

TotalMolweight : 207.235

Molweight : 207.235

MonoisotopicMass : 207.079647

CLogP : 1.8368

CLogS : -3.576

H Acceptors : 3

TotalSurfaceArea : 175.16

Relative PSA : 0.1751

PolarSurfaceArea : 50.82

Druglikeness : -6.3138

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

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

Shape Index : 0.5625

Molecula Flexibility : 0.15097

Molecular Complexity : 0.75032

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 3

Electronegative Atoms : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-29-8nonenonenoneC8H9NO3167.163-8.928
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-61-8highnonenoneC7H9N107.155-0.23765
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-39-0highhighnoneC7H7Br171.037-7.8241
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-71-0nonenonenoneC7H9N107.155-2.2725
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-63-1nonenonehighC8H18O130.23-19.78
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100009-23-2nonenonehighC17H22226.362-9.7346
10003-67-5nonenonenoneC33H62O6554.849-22.973
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-07-2highhighlowC8H7O2Cl170.595-10.49
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-66-3highnonehighC7H8O108.14-2.0846
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-38-9nonenonehighC6H15NS133.2580.17671
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-54-9nonenonenoneC6H4N2104.112-6.0498
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-82-4lowhighhighC2H6N2O290.08160.41759
100018-96-0highhighnoneC20H39O2I438.428-31.232
100033-59-8nonenonenoneC8H16N2140.2290.9406
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-41-5nonenonelowC10H18O154.252-9.05
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100031-92-3nonenonehighC10H30OSi4278.691-53.619