N-[2-(4-chlorophenyl)ethyl]-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
N-[2-(4-chlorophenyl)ethyl]-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
Compound characteristics
Compound ID: | F809-1197 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide |
Molecular Weight: | 473.98 |
Molecular Formula: | C23 H24 Cl N3 O4 S |
Smiles: | CC(C)c1ccc(cc1)S(C1C=CC(N(CC(NCCc2ccc(cc2)[Cl])=O)N=1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4754 |
logD: | 3.4754 |
logSw: | -4.3069 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.416 |
InChI Key: | GJAWABJLKOJUOI-UHFFFAOYSA-N |