1-[2-(4-acetamidoanilino)-2-oxoethyl]-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
Chemical Structure Depiction of
1-[2-(4-acetamidoanilino)-2-oxoethyl]-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
1-[2-(4-acetamidoanilino)-2-oxoethyl]-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
Compound characteristics
| Compound ID: | G871-0038 |
| Compound Name: | 1-[2-(4-acetamidoanilino)-2-oxoethyl]-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide |
| Molecular Weight: | 405.41 |
| Molecular Formula: | C21 H19 N5 O4 |
| Smiles: | CC(Nc1ccc(cc1)NC(CN1C(C=CC(C(Nc2ccccc2)=O)=N1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4451 |
| logD: | 1.4384 |
| logSw: | -2.1418 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 98.322 |
| InChI Key: | DCJUGNSWTYGAMS-UHFFFAOYSA-N |