2-[2-(2-tert-butylphenoxy)acetamido]benzamide

Chemical Structure Depiction of
2-[2-(2-tert-butylphenoxy)acetamido]benzamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: 2389-3144
Compound Name: 2-[2-(2-tert-butylphenoxy)acetamido]benzamide
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: CC(C)(C)c1ccccc1OCC(Nc1ccccc1C(N)=O)=O
Stereo: ACHIRAL
logP: 2.99
logD: 2.9898
logSw: -3.5601
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.063
InChI Key: RWADDBKTOHEPSL-UHFFFAOYSA-N
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