N-(2-ethyl-6-methylphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Chemical Structure Depiction of
N-(2-ethyl-6-methylphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
N-(2-ethyl-6-methylphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Compound characteristics
| Compound ID: | E019-1009 |
| Compound Name: | N-(2-ethyl-6-methylphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide |
| Molecular Weight: | 419.54 |
| Molecular Formula: | C24 H25 N3 O2 S |
| Smiles: | CCc1cccc(C)c1NC(CCCN1C(c2c3ccccc3sc2C(C)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2152 |
| logD: | 4.2152 |
| logSw: | -4.225 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.119 |
| InChI Key: | SICIPNAYXPKNQD-UHFFFAOYSA-N |