N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E717-0388 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 405.43 |
| Molecular Formula: | C20 H15 N5 O3 S |
| Smiles: | COc1ccc2c(c1)sc(NC(CN1C(c3c(C=N1)c1ccccc1[nH]3)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.0833 |
| logD: | 3.0832 |
| logSw: | -3.3956 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.895 |
| InChI Key: | JGXZMZSESCTDDK-UHFFFAOYSA-N |