2-(2-chlorophenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 131 mg
Amount:
mg
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Compound characteristics

Compound ID: 8289-4274
Compound Name: 2-(2-chlorophenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 392.84
Molecular Formula: C22 H17 Cl N2 O3
Smiles: Cc1ccc2c(c1)nc(c1ccc(cc1)NC(COc1ccccc1[Cl])=O)o2
Stereo: ACHIRAL
logP: 5.2057
logD: 5.2057
logSw: -5.6963
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.512
InChI Key: DXXJYNPOVPYSLC-UHFFFAOYSA-N
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