N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Compound characteristics
| Compound ID: | C593-1325 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide |
| Molecular Weight: | 371.43 |
| Molecular Formula: | C17 H13 N3 O3 S2 |
| Smiles: | CCc1nnc(NC(c2cc3C(=O)Oc4ccc(C)cc4c3s2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.4323 |
| logD: | 4.2459 |
| logSw: | -4.3504 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.038 |
| InChI Key: | SYKYRGJMTXRKTG-UHFFFAOYSA-N |