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42374 49 2 | Cheminformatics

Chemical : (2-chlorophenyl)(pyridin-3-yl)methanone

Casrn : 42374-49-2

MolName : (2-chlorophenyl)(pyridin-3-yl)methanone

MolecularFormula : C12H8NOCl

Smiles : O=C(c1cnccc1)c(cccc1)c1Cl

InChI : InChI=1S/C12H8ClNO/c13-11-6-2-1-5-10(11)12(15)9-4-3-7-14-8-9/h1-8H

InChIK : NPMCFDJRPUNFPJ-UHFFFAOYSA-N

CanonicalSyTyLFy : dce99a8ab2c19b04

TotalMolweight : 217.655

Molweight : 217.655

MonoisotopicMass : 217.029441

CLogP : 2.3947

CLogS : -3.657

H Acceptors : 2

TotalSurfaceArea : 164.95

Relative PSA : 0.14556

PolarSurfaceArea : 29.96

Druglikeness : -0.7575

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.53031

Molecular Complexity : 0.69754

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 3

Electronegative Atoms : 3

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
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100009-23-2nonenonehighC17H22226.362-9.7346
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-38-9nonenonehighC6H15NS133.2580.17671
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100005-12-7nonenonelowC11H10NCl191.662.2675
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-57-2highlowlowC6H6OHg294.703-2.3891
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-41-5nonenonelowC10H18O154.252-9.05
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-75-4highhighhighC5H10N2O114.147-0.86877
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-66-3highnonehighC7H8O108.14-2.0846
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-62-9lownonenoneC7H7N105.14-1.1924
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
10-00-4nonenonenoneC28H34O8498.57-4.8409
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-39-0highhighnoneC7H7Br171.037-7.8241
100-83-4highnonelowC7H6O2122.123-4.1407
100-81-2nonenonenoneC8H11N121.182-2.1005
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-56-1highlowlowC6H5ClHg313.149-2.3575
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121