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

Chemical Structure Depiction of
N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide
Available: 129 mg
Amount:
mg
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Compound characteristics

Compound ID: 4402-0635
Compound Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide
Molecular Weight: 406.87
Molecular Formula: C23 H19 Cl N2 O3
Smiles: CCCOc1ccc(cc1)C(Nc1ccc(cc1)c1nc2cc(ccc2o1)[Cl])=O
Stereo: ACHIRAL
logP: 5.9562
logD: 5.9561
logSw: -6.1726
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.558
InChI Key: FKORDCQIRHZRNZ-UHFFFAOYSA-N
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