N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]butanamide
Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]butanamide
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]butanamide
Compound characteristics
| Compound ID: | 6861-0092 |
| Compound Name: | N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]butanamide |
| Molecular Weight: | 341.79 |
| Molecular Formula: | C19 H16 Cl N O3 |
| Smiles: | CCCC(Nc1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6338 |
| logD: | 4.632 |
| logSw: | -4.8 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.985 |
| InChI Key: | ULEQPDFAVURMCP-UHFFFAOYSA-N |