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821767 60 6 | Cheminformatics

Chemical : (2-Aminophenyl)(1-methyl-1H-indazol-3-yl)methanone

Casrn : 821767-60-6

MolName : (2-Aminophenyl)(1-methyl-1H-indazol-3-yl)methanone

MolecularFormula : C15H13N3O

Smiles : Cn1nc(C(c(cccc2)c2N)=O)c2c1cccc2

InChI : InChI=1S/C15H13N3O/c1-18-13-9-5-3-7-11(13)14(17-18)15(19)10-6-2-4-8-12(10)16/h2-9H,16H2,1H3

InChIK : BAFOZRWULNOANO-UHFFFAOYSA-N

CanonicalSyTyLFy : 8950da826ba94413

TotalMolweight : 251.288

Molweight : 251.288

MonoisotopicMass : 251.105862

CLogP : 1.5455

CLogS : -4.084

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 194.11

Relative PSA : 0.23775

PolarSurfaceArea : 60.91

Druglikeness : 3.2925

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.52632

Molecula Flexibility : 0.44038

Molecular Complexity : 0.80188

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 1

Amines : 1

Aromatic Amines : 1

Aromatic Nitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000-84-6nonenonehighC4H9NO87.1215-6.3779
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-70-9nonenonenoneC6H4N2104.112-6.0498
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100020-94-8highnonelowC12H17OCl212.719-11.962
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-91-4nonenonehighC17H25NO3291.393.3475
100-79-8nonelownoneC6H12O3132.158-9.8672
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-22-1highhighnoneC10H16N2164.2510.40939
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-63-1nonenonehighC8H18O130.23-19.78
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000269-65-7nonenonenoneC12H19N3205.3040.25629
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-05-1nonenonehighC8H26O3Si4282.635-83.299