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15058 15 8 | Cheminformatics

Chemical : (2-Methyl-4H-1-benzopyran-4-ylidene)propanedinitrile

Casrn : 15058-15-8

MolName : (2-Methyl-4H-1-benzopyran-4-ylidene)propanedinitrile

MolecularFormula : C13H8N2O

Smiles : CC(Oc1c2cccc1)=CC2=C(C#N)C#N

InChI : InChI=1S/C13H8N2O/c1-9-6-12(10(7-14)8-15)11-4-2-3-5-13(11)16-9/h2-6H,1H3

InChIK : GBJXKRIRSDZFGG-UHFFFAOYSA-N

CanonicalSyTyLFy : 933130a49e89a5c8

TotalMolweight : 208.22

Molweight : 208.22

MonoisotopicMass : 208.063663

CLogP : 2.107

CLogS : -3.287

H Acceptors : 3

TotalSurfaceArea : 173.07

Relative PSA : 0.21448

PolarSurfaceArea : 56.81

Druglikeness : -11.641

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

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

Shape Index : 0.5

Molecula Flexibility : 0.077915

Molecular Complexity : 0.7971

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 3

Electronegative Atoms : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-40-3nonenonehighC8H12108.183-9.1684
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100009-23-2nonenonehighC17H22226.362-9.7346
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-49-2nonenonenoneC7H14O114.187-9.3679
100-41-4highhighhighC8H10106.167-2.68
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100020-95-9highnonelowC12H17OCl212.719-11.962
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-69-6nonenonenoneC7H7N105.14-4.4598
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-86-8nonenonenoneC7H1296.1723-10.397
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-63-0highhighnoneC6H8N2108.144-4.3224
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-92-5nonenonenoneC11H17N163.2631.1672
100-18-5nonenonenoneC12H18162.275-2.5088
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-78-8highlownoneC11H24N2184.326-10.254
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-64-1highhighnoneC6H11NO113.159-6.4182
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-28-7highlowlowC7H4N2O3164.12-21.552
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-44-7highhighnoneC7H7Cl126.586-2.365
100033-28-1lownonehighC6H9N7179.186-2.3035
100-56-1highlowlowC6H5ClHg313.149-2.3575
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10003-67-5nonenonenoneC33H62O6554.849-22.973
10001-13-5nonenonehighC12H22N2O210.323.9217
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651