N-[4-(1-benzofuran-2-yl)phenyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[4-(1-benzofuran-2-yl)phenyl]cyclopropanecarboxamide
N-[4-(1-benzofuran-2-yl)phenyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | 8017-4202 |
| Compound Name: | N-[4-(1-benzofuran-2-yl)phenyl]cyclopropanecarboxamide |
| Molecular Weight: | 277.32 |
| Molecular Formula: | C18 H15 N O2 |
| Smiles: | C1CC1C(Nc1ccc(cc1)c1cc2ccccc2o1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5943 |
| logD: | 4.5943 |
| logSw: | -5.0087 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.874 |
| InChI Key: | VZVJDOHPRHERPU-UHFFFAOYSA-N |