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54523 80 7 | Cheminformatics

Chemical : (2,3-Dichlorophenyl)(pyridin-2-yl)methanone

Casrn : 54523-80-7

MolName : (2,3-Dichlorophenyl)(pyridin-2-yl)methanone

MolecularFormula : C12H7NOCl2

Smiles : O=C(c1cccc(Cl)c1Cl)c1ncccc1

InChI : InChI=1S/C12H7Cl2NO/c13-9-5-3-4-8(11(9)14)12(16)10-6-1-2-7-15-10/h1-7H

InChIK : OPIMGTUSLYBKOA-UHFFFAOYSA-N

CanonicalSyTyLFy : a3994dd7eaab51c0

TotalMolweight : 252.1

Molweight : 252.1

MonoisotopicMass : 250.990468

CLogP : 3.0547

CLogS : -4.417

H Acceptors : 2

TotalSurfaceArea : 180.37

Relative PSA : 0.13312

PolarSurfaceArea : 29.96

Druglikeness : -0.7575

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5625

Molecula Flexibility : 0.46121

Molecular Complexity : 0.74654

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100012-67-7highhighhighC12H12O5236.222-19.846
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-91-4nonenonehighC17H25NO3291.393.3475
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100021-05-4nonenonenoneC21H28O2312.4510.95307
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100007-62-3nonenonehighC8H13NO139.197-8.1398
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100017-22-9highhighhighC5H8O2100.117-8.1063
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-29-8nonenonenoneC8H9NO3167.163-8.928
100020-94-8highnonelowC12H17OCl212.719-11.962
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000000-13-4highhighhighC21H28O12472.441-0.17986
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-57-3highnonelowC6H16SSn238.969-7.4261
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-49-2nonenonenoneC7H14O114.187-9.3679
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-45-8nonenonehighC7H9N107.155-10.018
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-30-2nonenonehighC9H16O140.225-7.4662
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-41-5nonenonelowC10H18O154.252-9.05
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-52-7highhighhighC7H6O106.124-4.225
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
10-00-4nonenonenoneC28H34O8498.57-4.8409
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-50-5nonenonehighC7H10O110.155-9.6048
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714