[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]ethanethioamide
Chemical Structure Depiction of
[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]ethanethioamide
[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]ethanethioamide
Compound characteristics
| Compound ID: | 8011-9476 |
| Compound Name: | [4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]ethanethioamide |
| Molecular Weight: | 302.37 |
| Molecular Formula: | C14 H10 N2 O2 S2 |
| Smiles: | C(C(N)=S)c1nc(cs1)C1=Cc2ccccc2OC1=O |
| Stereo: | ACHIRAL |
| logP: | 2.5304 |
| logD: | 2.5304 |
| logSw: | -2.8208 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.663 |
| InChI Key: | HOBNPMTXALDUAV-UHFFFAOYSA-N |