3-methoxy-N-(5-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-methoxy-N-(5-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
3-methoxy-N-(5-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | G751-2788 |
| Compound Name: | 3-methoxy-N-(5-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C21 H18 N4 O3 S2 |
| Smiles: | Cc1cccc2C(C=C(CSc3nnc(NC(c4cccc(c4)OC)=O)s3)Nc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4582 |
| logD: | 4.4466 |
| logSw: | -4.4342 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.05 |
| InChI Key: | OUFFLDZLGZECFG-UHFFFAOYSA-N |