2-(4-chlorophenoxy)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide
Available: 143 mg
Amount:
mg
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Compound characteristics

Compound ID: 7833-0753
Compound Name: 2-(4-chlorophenoxy)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide
Molecular Weight: 420.89
Molecular Formula: C24 H21 Cl N2 O3
Smiles: Cc1cc(C)c2c(c1)nc(c1ccc(C)c(c1)NC(COc1ccc(cc1)[Cl])=O)o2
Stereo: ACHIRAL
logP: 5.8972
logD: 5.8972
logSw: -6.1295
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.961
InChI Key: OWGPCNBLOZRWFP-UHFFFAOYSA-N
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