N-(1,3-benzothiazol-2-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
N-(1,3-benzothiazol-2-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Compound characteristics
| Compound ID: | C712-1032 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide |
| Molecular Weight: | 364.44 |
| Molecular Formula: | C19 H12 N2 O2 S2 |
| Smiles: | C1c2cc(C(Nc3nc4ccccc4s3)=O)sc2c2ccccc2O1 |
| Stereo: | ACHIRAL |
| logP: | 5.2389 |
| logD: | 5.2388 |
| logSw: | -5.3068 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.208 |
| InChI Key: | YMEYVTRNCWQUKW-UHFFFAOYSA-N |