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139994 93 7 | Cheminformatics

Chemical : (1-Acetyl-1,2-dihydro-3H-indol-3-ylidene)propanedinitrile

Casrn : 139994-93-7

MolName : (1-Acetyl-1,2-dihydro-3H-indol-3-ylidene)propanedinitrile

MolecularFormula : C13H9N3O

Smiles : CC(N(C1)c(cccc2)c2C1=C(C#N)C#N)=O

InChI : InChI=1S/C13H9N3O/c1-9(17)16-8-12(10(6-14)7-15)11-4-2-3-5-13(11)16/h2-5H,8H2,1H3

InChIK : TYYCVUGFHDUGAS-UHFFFAOYSA-N

CanonicalSyTyLFy : c2897f3cc8673b8e

TotalMolweight : 223.234

Molweight : 223.234

MonoisotopicMass : 223.074562

CLogP : 1.2281

CLogS : -2.837

H Acceptors : 4

TotalSurfaceArea : 180.17

Relative PSA : 0.2426

PolarSurfaceArea : 67.89

Druglikeness : -5.0711

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

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

Shape Index : 0.47059

Molecula Flexibility : 0.1348

Molecular Complexity : 0.83059

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 4

Electronegative Atoms : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 2

Amides : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-71-0nonenonenoneC7H9N107.155-2.2725
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-49-2nonenonenoneC7H14O114.187-9.3679
100-51-6highhighhighC7H8O108.14-2.2456
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100020-94-8highnonelowC12H17OCl212.719-11.962
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-63-0highhighnoneC6H8N2108.144-4.3224
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-07-2highhighlowC8H7O2Cl170.595-10.49
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-30-2nonenonehighC9H16O140.225-7.4662
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10-00-4nonenonenoneC28H34O8498.57-4.8409
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-39-0highhighnoneC7H7Br171.037-7.8241
100033-28-1lownonehighC6H9N7179.186-2.3035
100018-96-0highhighnoneC20H39O2I438.428-31.232
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-53-8nonehighhighC7H8S124.207-6.3177
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-11-8lowhighnoneC7H6NO2Br216.034-13.162