4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
Chemical Structure Depiction of
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
Compound characteristics
| Compound ID: | E019-1016 |
| Compound Name: | 4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide |
| Molecular Weight: | 431.56 |
| Molecular Formula: | C25 H25 N3 O2 S |
| Smiles: | CC1c2c(C(N(CCCC(NC3CCCc4ccccc34)=O)N=1)=O)c1ccccc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3244 |
| logD: | 4.3244 |
| logSw: | -4.3067 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.681 |
| InChI Key: | HTPQYHIMPMPZRF-FQEVSTJZSA-N |