N-{6-(4-chlorophenyl)-2-[2-(3-methoxyanilino)-2-oxoethyl]-3-oxo-2,3-dihydropyridazin-4-yl}propanamide
Chemical Structure Depiction of
N-{6-(4-chlorophenyl)-2-[2-(3-methoxyanilino)-2-oxoethyl]-3-oxo-2,3-dihydropyridazin-4-yl}propanamide
N-{6-(4-chlorophenyl)-2-[2-(3-methoxyanilino)-2-oxoethyl]-3-oxo-2,3-dihydropyridazin-4-yl}propanamide
Compound characteristics
| Compound ID: | F136-0098 |
| Compound Name: | N-{6-(4-chlorophenyl)-2-[2-(3-methoxyanilino)-2-oxoethyl]-3-oxo-2,3-dihydropyridazin-4-yl}propanamide |
| Molecular Weight: | 440.89 |
| Molecular Formula: | C22 H21 Cl N4 O4 |
| Smiles: | CCC(NC1=CC(c2ccc(cc2)[Cl])=NN(CC(Nc2cccc(c2)OC)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5951 |
| logD: | 3.5836 |
| logSw: | -3.9538 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.076 |
| InChI Key: | KIGXBVLYJBAFKR-UHFFFAOYSA-N |