N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | F266-0178 |
| Compound Name: | N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide |
| Molecular Weight: | 401.85 |
| Molecular Formula: | C24 H16 Cl N O3 |
| Smiles: | C(=C/c1ccccc1)\C(Nc1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1507 |
| logD: | 6.1495 |
| logSw: | -6.5028 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.714 |
| InChI Key: | RXWYGYNHTDEQPR-UHFFFAOYSA-N |