N-(1,3-thiazol-2-yl)-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-(1,3-thiazol-2-yl)-1-benzothiophene-3-carboxamide
N-(1,3-thiazol-2-yl)-1-benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | Y206-9291 |
| Compound Name: | N-(1,3-thiazol-2-yl)-1-benzothiophene-3-carboxamide |
| Molecular Weight: | 260.33 |
| Molecular Formula: | C12 H8 N2 O S2 |
| Smiles: | c1ccc2c(c1)c(cs2)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2682 |
| logD: | 3.2682 |
| logSw: | -3.6448 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.555 |
| InChI Key: | BRIVORSPCGFFDL-UHFFFAOYSA-N |