1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
Chemical Structure Depiction of
1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
Compound characteristics
| Compound ID: | L702-0059 |
| Compound Name: | 1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide |
| Molecular Weight: | 412.83 |
| Molecular Formula: | C20 H17 Cl N4 O4 |
| Smiles: | COc1ccc(cc1[Cl])NC(CN1C(C=CC(C(Nc2ccccc2)=O)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7545 |
| logD: | 2.7478 |
| logSw: | -3.4404 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.69 |
| InChI Key: | FESXBMRSNQHZSN-UHFFFAOYSA-N |