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243836 01 3 | Cheminformatics

Chemical : (1,3-Dibenzyl-2,3-dihydro-1H-benzimidazol-2-yl)acetonitrile

Casrn : 243836-01-3

MolName : (1,3-Dibenzyl-2,3-dihydro-1H-benzimidazol-2-yl)acetonitrile

MolecularFormula : C23H21N3

Smiles : N#CCC1N(Cc2ccccc2)c(cccc2)c2N1Cc1ccccc1

InChI : InChI=1S/C23H21N3/c24-16-15-23-25(17-19-9-3-1-4-10-19)21-13-7-8-14-22(21)26(23)18-20-11-5-2-6-12-20/h1-14,23H,15,17-18H2

InChIK : QGUJIPADWNMGSY-UHFFFAOYSA-N

CanonicalSyTyLFy : 99ca25ae648dd5ec

TotalMolweight : 339.441

Molweight : 339.441

MonoisotopicMass : 339.173547

CLogP : 4.2749

CLogS : -5.219

H Acceptors : 3

TotalSurfaceArea : 275.37

Relative PSA : 0.075026

PolarSurfaceArea : 30.27

Druglikeness : -5.186

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.40818

Molecular Complexity : 0.78935

Fragments : 1

Non HAtoms : 26

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 5

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 6

Symmetricatoms : 13

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-96-9highnonenoneC7H10N2O138.169-1.7412
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-47-0highnonehighC7H5N103.124-6.0498
1000284-35-4nonenonehighC16H24O4280.363-11.936
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-41-4highhighhighC8H10106.167-2.68
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100007-62-3nonenonehighC8H13NO139.197-8.1398
017257-81-7nonenonenoneC6H10O2114.1430.9106
100009-23-2nonenonehighC17H22226.362-9.7346
100-52-7highhighhighC7H6O106.124-4.225
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-65-2highnonenoneC6H7NO109.128-1.548
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-63-0highhighnoneC6H8N2108.144-4.3224
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-89-0nonenonelowC18H36O6B2370.1-16.157
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-40-3nonenonehighC8H12108.183-9.1684
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100020-95-9highnonelowC12H17OCl212.719-11.962
100-97-0highhighhighC6H12N4140.1891.5849
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-82-3nonenonenoneC7H8NF125.146-3.4112
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-71-0nonenonenoneC7H9N107.155-2.2725
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000284-53-6nonenonehighC18H36O2284.482-15.583