N-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
N-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | K844-0606 |
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide |
| Molecular Weight: | 395.41 |
| Molecular Formula: | C20 H14 F N3 O3 S |
| Smiles: | C=CCN1C(C(=C(c2ccccc12)O)C(Nc1nc2ccc(cc2s1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3405 |
| logD: | 1.119 |
| logSw: | -3.8182 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.515 |
| InChI Key: | NBPGQOFZVWGZAG-UHFFFAOYSA-N |