N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide
Available: 153 mg
Amount:
mg
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Compound characteristics

Compound ID: 2239-0623
Compound Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide
Molecular Weight: 388.85
Molecular Formula: C23 H17 Cl N2 O2
Smiles: Cc1ccc2c(c1)oc(c1cc(ccc1[Cl])NC(/C=C/c1ccccc1)=O)n2
Stereo: ACHIRAL
logP: 6.259
logD: 6.259
logSw: -6.1244
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.926
InChI Key: QXPUSFQWTZTHNO-UHFFFAOYSA-N
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