N-(5-{[(5,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(5-{[(5,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide
N-(5-{[(5,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | G751-4080 |
| Compound Name: | N-(5-{[(5,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide |
| Molecular Weight: | 452.55 |
| Molecular Formula: | C22 H20 N4 O3 S2 |
| Smiles: | Cc1ccc(C)c2c1C(C=C(CSc1nnc(NC(c3ccccc3OC)=O)s1)N2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.813 |
| logD: | 4.3215 |
| logSw: | -4.7096 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.137 |
| InChI Key: | OIPAYADBGMLSGW-UHFFFAOYSA-N |