4-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
4-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
4-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | K844-0581 |
| Compound Name: | 4-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide |
| Molecular Weight: | 391.45 |
| Molecular Formula: | C21 H17 N3 O3 S |
| Smiles: | Cc1ccc2c(c1)sc(NC(C1=C(c3ccccc3N(CC=C)C1=O)O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.6794 |
| logD: | 1.4579 |
| logSw: | -3.9251 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.515 |
| InChI Key: | OHRGRJMFCQLRHD-UHFFFAOYSA-N |