2-[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(5-methyl-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-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y042-3711 |
| Compound Name: | 2-[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 345.37 |
| Molecular Formula: | C16 H15 N3 O4 S |
| Smiles: | CC1=C(C)c2ccc(cc2OC1=O)OCC(Nc1nnc(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2701 |
| logD: | 2.2039 |
| logSw: | -3.1892 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.888 |
| InChI Key: | BXKJKASASGZGJJ-UHFFFAOYSA-N |