3-{[2-(3-chlorophenyl)-5-(3,4-dimethylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
3-{[2-(3-chlorophenyl)-5-(3,4-dimethylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(2-methoxyethyl)benzamide
3-{[2-(3-chlorophenyl)-5-(3,4-dimethylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V002-6512 |
Compound Name: | 3-{[2-(3-chlorophenyl)-5-(3,4-dimethylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(2-methoxyethyl)benzamide |
Molecular Weight: | 519 |
Molecular Formula: | C28 H27 Cl N4 O4 |
Smiles: | Cc1ccc(cc1C)OC1C=NN(C(C=1Nc1cccc(c1)C(NCCOC)=O)=O)c1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.3251 |
logD: | 5.2948 |
logSw: | -5.9559 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.185 |
InChI Key: | BYZABHNLBRPSJG-UHFFFAOYSA-N |