N-{6-(4-chlorophenyl)-2-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-3-oxo-2,3-dihydropyridazin-4-yl}propanamide
Chemical Structure Depiction of
N-{6-(4-chlorophenyl)-2-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-3-oxo-2,3-dihydropyridazin-4-yl}propanamide
N-{6-(4-chlorophenyl)-2-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-3-oxo-2,3-dihydropyridazin-4-yl}propanamide
Compound characteristics
| Compound ID: | J046-0691 |
| Compound Name: | N-{6-(4-chlorophenyl)-2-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-3-oxo-2,3-dihydropyridazin-4-yl}propanamide |
| Molecular Weight: | 442.88 |
| Molecular Formula: | C22 H20 Cl F N4 O3 |
| Smiles: | CCC(NC1=CC(c2ccc(cc2)[Cl])=NN(CC(Nc2ccc(cc2C)F)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5476 |
| logD: | 3.5361 |
| logSw: | -3.9609 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.834 |
| InChI Key: | WOTXPOKEMMVZAM-UHFFFAOYSA-N |