2-(2-phenoxyacetamido)-N-phenylbenzamide
Chemical Structure Depiction of
2-(2-phenoxyacetamido)-N-phenylbenzamide
2-(2-phenoxyacetamido)-N-phenylbenzamide
Compound characteristics
| Compound ID: | 4478-3889 |
| Compound Name: | 2-(2-phenoxyacetamido)-N-phenylbenzamide |
| Molecular Weight: | 346.38 |
| Molecular Formula: | C21 H18 N2 O3 |
| Smiles: | C(C(Nc1ccccc1C(Nc1ccccc1)=O)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.396 |
| logD: | 3.3959 |
| logSw: | -3.8893 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.009 |
| InChI Key: | NVZBZNIDWSPOQO-UHFFFAOYSA-N |