N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-fluorobenzamide
Chemical Structure Depiction of
N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-fluorobenzamide
N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-fluorobenzamide
Compound characteristics
| Compound ID: | G751-4406 |
| Compound Name: | N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-fluorobenzamide |
| Molecular Weight: | 446.91 |
| Molecular Formula: | C19 H12 Cl F N4 O2 S2 |
| Smiles: | C(C1=CC(c2cccc(c2N1)[Cl])=O)Sc1nnc(NC(c2ccc(cc2)F)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.8192 |
| logD: | 4.5284 |
| logSw: | -4.9801 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.507 |
| InChI Key: | CPWBITVAYKCOPL-UHFFFAOYSA-N |