N-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanamide
N-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 3330-3068 |
| Compound Name: | N-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanamide |
| Molecular Weight: | 314.36 |
| Molecular Formula: | C16 H14 N2 O3 S |
| Smiles: | CCCC(Nc1nc(cs1)C1=Cc2ccccc2OC1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3302 |
| logD: | 3.3208 |
| logSw: | -3.8052 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.084 |
| InChI Key: | RHQHLAISBXTFEL-UHFFFAOYSA-N |