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75444 80 3 | Cheminformatics

Chemical : (1-Benzothiophen-2-yl)acetonitrile

Casrn : 75444-80-3

MolName : (1-Benzothiophen-2-yl)acetonitrile

MolecularFormula : C10H7NS

Smiles : N#CCc1cc(cccc2)c2s1

InChI : InChI=1S/C10H7NS/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7H,5H2

InChIK : SPJJYCYYBXUZCP-UHFFFAOYSA-N

CanonicalSyTyLFy : 3e7ddad66f689b4

TotalMolweight : 173.239

Molweight : 173.239

MonoisotopicMass : 173.029919

CLogP : 2.5859

CLogS : -3.616

H Acceptors : 1

TotalSurfaceArea : 139.27

Relative PSA : 0.24356

PolarSurfaceArea : 52.03

Druglikeness : -6.2806

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.27936

Molecular Complexity : 0.71508

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-63-0highhighnoneC6H8N2108.144-4.3224
100-28-7highlowlowC7H4N2O3164.12-21.552
100-62-9lownonenoneC7H7N105.14-1.1924
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-64-1highhighnoneC6H11NO113.159-6.4182
100-71-0nonenonenoneC7H9N107.155-2.2725
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-39-0highhighnoneC7H7Br171.037-7.8241
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-52-7highhighhighC7H6O106.124-4.225
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-10-7nonehighhighC9H11NO149.192-1.8715
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-92-5nonenonenoneC11H17N163.2631.1672
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-68-5nonenonenoneC7H8S124.207-1.735
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-38-9nonenonehighC6H15NS133.2580.17671
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-65-2highnonenoneC6H7NO109.128-1.548
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-87-9nonenonenoneC7H1296.1723-2.6557
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-46-9nonenonenoneC7H9N107.155-2.0712
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100010-00-2nonenonenoneC20H23NO5357.405-3.7157