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655231 35 9 | Cheminformatics

Chemical : (2-Aminophenyl)(phenyl)methanethione

Casrn : 655231-35-9

MolName : (2-Aminophenyl)(phenyl)methanethione

MolecularFormula : C13H11NS

Smiles : Nc(cccc1)c1C(c1ccccc1)=S

InChI : InChI=1S/C13H11NS/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2

InChIK : AGVWNQULLHZBDY-UHFFFAOYSA-N

CanonicalSyTyLFy : fafd557093c3776b

TotalMolweight : 213.303

Molweight : 213.303

MonoisotopicMass : 213.061219

CLogP : 2.4381

CLogS : -3.963

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 174.25

Relative PSA : 0.24832

PolarSurfaceArea : 58.11

Druglikeness : -1.6127

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.47954

Molecular Complexity : 0.56985

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 1

Symmetricatoms : 2

Amines : 1

Aromatic Amines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100012-67-7highhighhighC12H12O5236.222-19.846
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-97-0highhighhighC6H12N4140.1891.5849
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-75-4highhighhighC5H10N2O114.147-0.86877
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-83-4highnonelowC7H6O2122.123-4.1407
100-21-0highnonehighC8H6O4166.132-1.8442
100-81-2nonenonenoneC8H11N121.182-2.1005
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-28-7highlowlowC7H4N2O3164.12-21.552
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-48-1nonenonenoneC6H4N2104.112-6.0498
10001-13-5nonenonehighC12H22N2O210.323.9217
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-56-1highlowlowC6H5ClHg313.149-2.3575
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-30-2nonenonehighC9H16O140.225-7.4662
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-53-8nonehighhighC7H8S124.207-6.3177
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-10-7nonehighhighC9H11NO149.192-1.8715
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10003-69-7nonenonenoneC10H14O8S4390.4770.2775