2-(2-chlorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]propanamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]propanamide
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0522
Compound Name: 2-(2-chlorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]propanamide
Molecular Weight: 433.89
Molecular Formula: C25 H20 Cl N O4
Smiles: [H]N(C(C(C)Oc1ccccc1[Cl])=O)c1c2ccccc2oc1C(c1ccc(C)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.2533
logD: 6.251
logSw: -6.1489
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.803
InChI Key: SRIBCERYDFTJJU-INIZCTEOSA-N
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