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81052 29 1 | Cheminformatics

Chemical : 3-Pyridinecarboxylic acid, 2-(4-chlorophenyl)-1-ethyl-1,4-dihydro-6-methyl-4-oxo-, potassium salt

Casrn : 81052-29-1

MolName : 3-Pyridinecarboxylic acid, 2-(4-chlorophenyl)-1-ethyl-1,4-dihydro-6-methyl-4-oxo-, potassium salt

MolecularFormula : K.C15H13NO3Cl

Smiles : CCN(C(C)=C1)C(c(cc2)ccc2Cl)=C(C([O-])=O)C1=O.[K+]

InChI : InChI=1S/C15H14ClNO3.K/c1-3-17-9(2)8-12(18)13(15(19)20)14(17)10-4-6-11(16)7-5-10;/h4-8H,3H2,1-2H3,(H,19,20);/q;+1/p-1

InChIK : IUUMSKQPWAMVQI-UHFFFAOYSA-M

CanonicalSyTyLFy : ddd6fb8b75374564

TotalMolweight : 329.823

Molweight : 290.725

MonoisotopicMass : 290.058396

CLogP : 0.487

CLogS : -2.84

H Acceptors : 4

TotalSurfaceArea : 214.42

Relative PSA : 0.20479

PolarSurfaceArea : 60.44

Druglikeness : 2.25

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : twice activated DB

Shape Index : 0.45

Molecula Flexibility : 0.44163

Molecular Complexity : 0.85699

Fragments : 2

Non HAtoms : 20

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 2

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-75-4highhighhighC5H10N2O114.147-0.86877
100017-22-9highhighhighC5H8O2100.117-8.1063
100-65-2highnonenoneC6H7NO109.128-1.548
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100011-00-5nonenonenoneC15H24O2236.354-18.044
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-86-7nonenonenoneC10H14O150.22-2.4187
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-69-6nonenonenoneC7H7N105.14-4.4598
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-97-0highhighhighC6H12N4140.1891.5849
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-82-3nonenonenoneC7H8NF125.146-3.4112
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-06-1nonenonenoneC9H10O2150.176-1.6836