2-[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y042-3713 |
| Compound Name: | 2-[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 401.44 |
| Molecular Formula: | C19 H19 N3 O5 S |
| Smiles: | CC1=C(C)c2ccc(cc2OC1=O)OCC(Nc1nnc(C2CCCO2)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5477 |
| logD: | 2.4843 |
| logSw: | -3.1711 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.222 |
| InChI Key: | CFTRYXJYDYLWCA-AWEZNQCLSA-N |