N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Compound characteristics
| Compound ID: | C593-1284 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C22 H16 N2 O4 S2 |
| Smiles: | CCOc1ccc2c(c1)sc(NC(c1cc3C(=O)Oc4ccc(C)cc4c3s1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.0547 |
| logD: | 6.0546 |
| logSw: | -5.4609 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.883 |
| InChI Key: | IQBFXBUHMNNOFZ-UHFFFAOYSA-N |