4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1-phenylethyl)butanamide
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1-phenylethyl)butanamide
Compound characteristics
Compound ID: | E019-0991 |
Compound Name: | 4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1-phenylethyl)butanamide |
Molecular Weight: | 405.52 |
Molecular Formula: | C23 H23 N3 O2 S |
Smiles: | CC(c1ccccc1)NC(CCCN1C(c2c3ccccc3sc2C(C)=N1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6039 |
logD: | 3.6039 |
logSw: | -3.999 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51 |
InChI Key: | ZSAYYUPVWLUCBU-HNNXBMFYSA-N |