N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-ethoxybenzamide

Chemical Structure Depiction of
N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-ethoxybenzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 1680-0098
Compound Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-ethoxybenzamide
Molecular Weight: 392.84
Molecular Formula: C22 H17 Cl N2 O3
Smiles: CCOc1ccc(cc1)C(Nc1cccc(c1)c1nc2cc(ccc2o1)[Cl])=O
Stereo: ACHIRAL
logP: 5.5863
logD: 5.5863
logSw: -5.9773
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.264
InChI Key: DYXNQZCVXRGJOE-UHFFFAOYSA-N
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