N-(4-chloro-2-fluorophenyl)-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
Chemical Structure Depiction of
N-(4-chloro-2-fluorophenyl)-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
N-(4-chloro-2-fluorophenyl)-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
Compound characteristics
| Compound ID: | F809-1229 |
| Compound Name: | N-(4-chloro-2-fluorophenyl)-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide |
| Molecular Weight: | 463.91 |
| Molecular Formula: | C21 H19 Cl F N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)S(C1C=CC(N(CC(Nc2ccc(cc2F)[Cl])=O)N=1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1501 |
| logD: | 4.1458 |
| logSw: | -4.7168 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.555 |
| InChI Key: | DRELLIDQVPCVSD-UHFFFAOYSA-N |