N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]pentanamide
Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]pentanamide
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]pentanamide
Compound characteristics
| Compound ID: | 6861-0536 |
| Compound Name: | N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]pentanamide |
| Molecular Weight: | 355.82 |
| Molecular Formula: | C20 H18 Cl N O3 |
| Smiles: | [H]N(C(CCCC)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9672 |
| logD: | 4.9654 |
| logSw: | -5.1112 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.985 |
| InChI Key: | QEUWCXDCZIPCLJ-UHFFFAOYSA-N |