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6468 35 5 | Cheminformatics

Chemical : (1-Phenyl-1H-benzimidazol-2-yl)acetonitrile

Casrn : 6468-35-5

MolName : (1-Phenyl-1H-benzimidazol-2-yl)acetonitrile

MolecularFormula : C15H11N3

Smiles : N#CCc1nc(cccc2)c2n1-c1ccccc1

InChI : InChI=1S/C15H11N3/c16-11-10-15-17-13-8-4-5-9-14(13)18(15)12-6-2-1-3-7-12/h1-9H,10H2

InChIK : PUVJNGYMBOVTNS-UHFFFAOYSA-N

CanonicalSyTyLFy : 76a033b9924a800c

TotalMolweight : 233.273

Molweight : 233.273

MonoisotopicMass : 233.095297

CLogP : 2.6162

CLogS : -5.051

H Acceptors : 3

TotalSurfaceArea : 191.05

Relative PSA : 0.16435

PolarSurfaceArea : 41.61

Druglikeness : -6.4814

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.30211

Molecular Complexity : 0.75032

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 1

Symmetricatoms : 2

Aromatic Nitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-69-6nonenonenoneC7H7N105.14-4.4598
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-57-3highnonelowC6H16SSn238.969-7.4261
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10003-67-5nonenonenoneC33H62O6554.849-22.973
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-97-0highhighhighC6H12N4140.1891.5849
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-99-2nonenonelowC12H27Al198.328-22.009
100-38-9nonenonehighC6H15NS133.2580.17671
100020-94-8highnonelowC12H17OCl212.719-11.962
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-87-8nonenonenoneC7H8O3S172.204-10.732
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
10001-30-6nonenonenoneC17H14O4282.294-0.8408
017257-81-7nonenonenoneC6H10O2114.1430.9106
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-66-3highnonehighC7H8O108.14-2.0846
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100021-46-3nonenonenoneC9H11NO2165.191-3.1955