4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}butanamide
Chemical Structure Depiction of
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}butanamide
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}butanamide
Compound characteristics
Compound ID: | E019-1117 |
Compound Name: | 4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}butanamide |
Molecular Weight: | 451.61 |
Molecular Formula: | C24 H25 N3 O2 S2 |
Smiles: | CC1c2c(C(N(CCCC(NCCc3ccc(cc3)SC)=O)N=1)=O)c1ccccc1s2 |
Stereo: | ACHIRAL |
logP: | 3.7408 |
logD: | 3.7408 |
logSw: | -4.1761 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.678 |
InChI Key: | VUEWWOOBQZTAOP-UHFFFAOYSA-N |