N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)amino]-2-phenylacetamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)amino]-2-phenylacetamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)amino]-2-phenylacetamide
Compound characteristics
| Compound ID: | C565-0021 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)amino]-2-phenylacetamide |
| Molecular Weight: | 536.63 |
| Molecular Formula: | C26 H24 N4 O5 S2 |
| Smiles: | CCOc1ccc2c(c1)sc(NC(C(c1ccccc1)NS(c1ccc3c(CCC(N3)=O)c1)(=O)=O)=O)n2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.279 |
| logD: | 4.2616 |
| logSw: | -4.2355 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 106.359 |
| InChI Key: | SDGQLSCBYHPSTO-XMMPIXPASA-N |