N-(2-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-fluorobenzamide
Chemical Structure Depiction of
N-(2-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-fluorobenzamide
N-(2-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-fluorobenzamide
Compound characteristics
| Compound ID: | G751-4493 |
| Compound Name: | N-(2-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-fluorobenzamide |
| Molecular Weight: | 495.98 |
| Molecular Formula: | C24 H15 Cl F N3 O2 S2 |
| Smiles: | C(C1=CC(c2cccc(c2N1)[Cl])=O)Sc1nc2ccc(cc2s1)NC(c1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.165 |
| logD: | 5.9162 |
| logSw: | -6.2417 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.682 |
| InChI Key: | FPEBIXWFKGZKAQ-UHFFFAOYSA-N |