N-(1,3-benzothiazol-2-yl)-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
N-(1,3-benzothiazol-2-yl)-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Compound characteristics
| Compound ID: | C593-1047 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide |
| Molecular Weight: | 392.45 |
| Molecular Formula: | C20 H12 N2 O3 S2 |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(Nc3nc4ccccc4s3)=O)s1)C(=O)O2 |
| Stereo: | ACHIRAL |
| logP: | 5.6106 |
| logD: | 5.6104 |
| logSw: | -5.4535 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.759 |
| InChI Key: | NLGWFYAHKJYUTC-UHFFFAOYSA-N |