2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(2,4,6-trimethylphenyl)acetamide
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
| Compound ID: | E019-0141 |
| Compound Name: | 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(2,4,6-trimethylphenyl)acetamide |
| Molecular Weight: | 391.49 |
| Molecular Formula: | C22 H21 N3 O2 S |
| Smiles: | CC1c2c(C(N(CC(Nc3c(C)cc(C)cc3C)=O)N=1)=O)c1ccccc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.3069 |
| logD: | 4.3069 |
| logSw: | -4.3808 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.14 |
| InChI Key: | SLLMXRXRFUFHHU-UHFFFAOYSA-N |