4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(2,4,6-trimethylphenyl)butanamide
Chemical Structure Depiction of
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(2,4,6-trimethylphenyl)butanamide
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(2,4,6-trimethylphenyl)butanamide
Compound characteristics
| Compound ID: | E019-1002 |
| Compound Name: | 4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(2,4,6-trimethylphenyl)butanamide |
| Molecular Weight: | 419.54 |
| Molecular Formula: | C24 H25 N3 O2 S |
| Smiles: | CC1c2c(C(N(CCCC(Nc3c(C)cc(C)cc3C)=O)N=1)=O)c1ccccc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.0597 |
| logD: | 4.0597 |
| logSw: | -4.155 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.119 |
| InChI Key: | KSZIELDBTHCLFN-UHFFFAOYSA-N |