N-(2-acetyl-1-benzofuran-3-yl)acetamide
Chemical Structure Depiction of
N-(2-acetyl-1-benzofuran-3-yl)acetamide
N-(2-acetyl-1-benzofuran-3-yl)acetamide
Compound characteristics
| Compound ID: | 8005-2112 |
| Compound Name: | N-(2-acetyl-1-benzofuran-3-yl)acetamide |
| Molecular Weight: | 217.22 |
| Molecular Formula: | C12 H11 N O3 |
| Smiles: | CC(c1c(c2ccccc2o1)NC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9548 |
| logD: | 0.933 |
| logSw: | -1.9291 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.457 |
| InChI Key: | KNEXUVWFSJOVDU-UHFFFAOYSA-N |