1-oxo-N-phenyl-1H-2-benzothiopyran-3-carboxamide
Chemical Structure Depiction of
1-oxo-N-phenyl-1H-2-benzothiopyran-3-carboxamide
1-oxo-N-phenyl-1H-2-benzothiopyran-3-carboxamide
Compound characteristics
| Compound ID: | 6451-0733 |
| Compound Name: | 1-oxo-N-phenyl-1H-2-benzothiopyran-3-carboxamide |
| Molecular Weight: | 281.33 |
| Molecular Formula: | C16 H11 N O2 S |
| Smiles: | C1=C(C(Nc2ccccc2)=O)SC(c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4151 |
| logD: | 3.4151 |
| logSw: | -4.0009 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.323 |
| InChI Key: | PFMCYSBYEYKAEI-UHFFFAOYSA-N |