4-fluoro-N-(5-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(5-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
4-fluoro-N-(5-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | G751-2751 |
| Compound Name: | 4-fluoro-N-(5-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 426.49 |
| Molecular Formula: | C20 H15 F N4 O2 S2 |
| Smiles: | Cc1cccc2C(C=C(CSc3nnc(NC(c4ccc(cc4)F)=O)s3)Nc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4251 |
| logD: | 4.1343 |
| logSw: | -4.4041 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.507 |
| InChI Key: | OZYRIQZPEQYJPH-UHFFFAOYSA-N |