N-[(4-methylphenyl)methyl]-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
N-[(4-methylphenyl)methyl]-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
Compound characteristics
Compound ID: | F809-1187 |
Compound Name: | N-[(4-methylphenyl)methyl]-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide |
Molecular Weight: | 439.53 |
Molecular Formula: | C23 H25 N3 O4 S |
Smiles: | CC(C)c1ccc(cc1)S(C1C=CC(N(CC(NCc2ccc(C)cc2)=O)N=1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5294 |
logD: | 3.5294 |
logSw: | -3.6705 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.575 |
InChI Key: | FKSDNWGRFQKQOE-UHFFFAOYSA-N |