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184425 73 8 | Cheminformatics

Chemical : (1-Butyl-2-methyl-2,3-dihydro-1H-indol-5-yl)ethene-1,1,2-tricarbonitrile

Casrn : 184425-73-8

MolName : (1-Butyl-2-methyl-2,3-dihydro-1H-indol-5-yl)ethene-1,1,2-tricarbonitrile

MolecularFormula : C18H18N4

Smiles : CCCCN(C(C)C1)c(cc2)c1cc2C(C#N)=C(C#N)C#N

InChI : InChI=1S/C18H18N4/c1-3-4-7-22-13(2)8-15-9-14(5-6-18(15)22)17(12-21)16(10-19)11-20/h5-6,9,13H,3-4,7-8H2,1-2H3/t13-/m1/s1

InChIK : YRCTVRNBYJMAGM-CYBMUJFWSA-N

CanonicalSyTyLFy : dbde00d85b146b5c

TotalMolweight : 290.369

Molweight : 290.369

MonoisotopicMass : 290.153146

CLogP : 2.9874

CLogS : -4.424

H Acceptors : 4

TotalSurfaceArea : 250.17

Relative PSA : 0.1768

PolarSurfaceArea : 74.61

Druglikeness : -7.7947

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

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

Shape Index : 0.59091

Molecula Flexibility : 0.42376

Molecular Complexity : 0.8024

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 2

Amines : 1

Aromatic Amines : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-21-0highnonehighC8H6O4166.132-1.8442
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-76-5nonenonehighC7H13N111.1873.5517
1000-41-5nonenonelowC10H18O154.252-9.05
100-61-8highnonenoneC7H9N107.155-0.23765
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-44-7highhighnoneC7H7Cl126.586-2.365
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100021-05-4nonenonenoneC21H28O2312.4510.95307
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10003-67-5nonenonenoneC33H62O6554.849-22.973
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-38-9nonenonehighC6H15NS133.2580.17671
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-57-2highlowlowC6H6OHg294.703-2.3891
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100020-95-9highnonelowC12H17OCl212.719-11.962
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-50-5nonenonehighC7H10O110.155-9.6048
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-64-1highhighnoneC6H11NO113.159-6.4182
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-69-6nonenonenoneC7H7N105.14-4.4598