2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-phenylacetamide
2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-phenylacetamide
Compound characteristics
Compound ID: | Y043-0760 |
Compound Name: | 2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-phenylacetamide |
Molecular Weight: | 457.93 |
Molecular Formula: | C22 H20 Cl N3 O4 S |
Smiles: | C1CS(CC1N(C(CN1C(C=CC(c2ccc(cc2)[Cl])=N1)=O)=O)c1ccccc1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1092 |
logD: | 2.1092 |
logSw: | -2.8601 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 71.433 |
InChI Key: | DBJNXNRAEBGIEQ-IBGZPJMESA-N |