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 |