2-[2-(4-chlorophenoxy)acetamido]-N-(2,3-dimethylphenyl)benzamide

Chemical Structure Depiction of
2-[2-(4-chlorophenoxy)acetamido]-N-(2,3-dimethylphenyl)benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-0247
Compound Name: 2-[2-(4-chlorophenoxy)acetamido]-N-(2,3-dimethylphenyl)benzamide
Molecular Weight: 408.88
Molecular Formula: C23 H21 Cl N2 O3
Smiles: Cc1cccc(c1C)NC(c1ccccc1NC(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.0397
logD: 5.0397
logSw: -4.9912
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.311
InChI Key: RPCXXEGDZJGRFB-UHFFFAOYSA-N
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