N-[(4-chlorophenyl)methyl]-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
N-[(4-chlorophenyl)methyl]-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
Compound characteristics
| Compound ID: | F809-1189 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide |
| Molecular Weight: | 459.95 |
| Molecular Formula: | C22 H22 Cl N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)S(C1C=CC(N(CC(NCc2ccc(cc2)[Cl])=O)N=1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7007 |
| logD: | 3.7007 |
| logSw: | -4.4825 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.575 |
| InChI Key: | VLTWKWCCZVRNKP-UHFFFAOYSA-N |