N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-propoxybenzamide

Chemical Structure Depiction of
N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-propoxybenzamide
Available: 175 mg
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mg
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Compound characteristics

Compound ID: 2072-0630
Compound Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-propoxybenzamide
Molecular Weight: 406.87
Molecular Formula: C23 H19 Cl N2 O3
Smiles: CCCOc1cccc(c1)C(Nc1ccc(c(c1)c1nc2ccccc2o1)[Cl])=O
Stereo: ACHIRAL
logP: 6.3297
logD: 6.3295
logSw: -6.1818
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.558
InChI Key: AAPNPWPAQMKFRX-UHFFFAOYSA-N
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