2-(3,4-dimethylphenoxy)-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(3,4-dimethylphenoxy)-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G751-3144 |
| Compound Name: | 2-(3,4-dimethylphenoxy)-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 466.58 |
| Molecular Formula: | C23 H22 N4 O3 S2 |
| Smiles: | Cc1ccc2c(c1)C(C=C(CSc1nnc(NC(COc3ccc(C)c(C)c3)=O)s1)N2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8156 |
| logD: | 5.8095 |
| logSw: | -5.3802 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.045 |
| InChI Key: | HXHBBVKKQIUGDK-UHFFFAOYSA-N |