N-(5-{[(5,7-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide
Chemical Structure Depiction of
N-(5-{[(5,7-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide
N-(5-{[(5,7-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide
Compound characteristics
| Compound ID: | G751-3884 |
| Compound Name: | N-(5-{[(5,7-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide |
| Molecular Weight: | 480.61 |
| Molecular Formula: | C24 H24 N4 O3 S2 |
| Smiles: | Cc1cc(C)c2C(C=C(CSc3nnc(NC(COc4ccc(C)c(C)c4)=O)s3)Nc2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2238 |
| logD: | 6.2106 |
| logSw: | -5.4862 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.045 |
| InChI Key: | UYGYLJKUAGYOBK-UHFFFAOYSA-N |