N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E902-0215 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 433.49 |
| Molecular Formula: | C22 H19 N5 O3 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(CN1C(c3c(C=N1)c1cc(C)ccc1[nH]3)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.9395 |
| logD: | 3.9395 |
| logSw: | -3.9764 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.475 |
| InChI Key: | ABVJHBSOABMBQE-UHFFFAOYSA-N |