2-(2-phenoxyacetamido)-N-phenylbenzamide

Chemical Structure Depiction of
2-(2-phenoxyacetamido)-N-phenylbenzamide
Available: 3 mg
Amount:
mg
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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
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