N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indole-1-carboxamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indole-1-carboxamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indole-1-carboxamide
Compound characteristics
| Compound ID: | C448-0942 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indole-1-carboxamide |
| Molecular Weight: | 511.56 |
| Molecular Formula: | C27 H21 N5 O4 S |
| Smiles: | Cn1c2C(N(c3ccc(cc3)OC)N=C(C(Nc3nc4ccc(cc4s3)OC)=O)c2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0687 |
| logD: | 5.0683 |
| logSw: | -5.1434 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.911 |
| InChI Key: | BUHGGZINZLFBEZ-UHFFFAOYSA-N |