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2973 50 4 | Cheminformatics

Chemical : (2-Aminophenyl)acetonitrile

Casrn : 2973-50-4

MolName : (2-Aminophenyl)acetonitrile

MolecularFormula : C8H8N2

Smiles : Nc1c(CC#N)cccc1

InChI : InChI=1S/C8H8N2/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5,10H2

InChIK : LMDPYYUISNUGGT-UHFFFAOYSA-N

CanonicalSyTyLFy : 101a8731c8e44cb9

TotalMolweight : 132.166

Molweight : 132.166

MonoisotopicMass : 132.068748

CLogP : 0.9874

CLogS : -2.343

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 117.25

Relative PSA : 0.24588

PolarSurfaceArea : 49.81

Druglikeness : -9.1949

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.7

Molecula Flexibility : 0.34257

Molecular Complexity : 0.61821

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

Amines : 1

Aromatic Amines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-86-7nonenonenoneC10H14O150.22-2.4187
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-82-3nonenonenoneC7H8NF125.146-3.4112
100012-67-7highhighhighC12H12O5236.222-19.846
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-10-7nonehighhighC9H11NO149.192-1.8715
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-57-2highlowlowC6H6OHg294.703-2.3891
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-79-8nonelownoneC6H12O3132.158-9.8672
100-46-9nonenonenoneC7H9N107.155-2.0712
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-52-7highhighhighC7H6O106.124-4.225
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-50-5nonenonehighC7H10O110.155-9.6048
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-69-6nonenonenoneC7H7N105.14-4.4598
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-64-1highhighnoneC6H11NO113.159-6.4182
100-41-4highhighhighC8H10106.167-2.68
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-63-0highhighnoneC6H8N2108.144-4.3224
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-87-8nonenonenoneC7H8O3S172.204-10.732