3-(4-chlorophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
Available: 107 mg
Amount:
mg
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Compound characteristics

Compound ID: 7819-0717
Compound Name: 3-(4-chlorophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
Molecular Weight: 388.85
Molecular Formula: C23 H17 Cl N2 O2
Smiles: Cc1ccc2c(c1)nc(c1cccc(c1)NC(/C=C/c1ccc(cc1)[Cl])=O)o2
Stereo: ACHIRAL
logP: 6.2693
logD: 6.2692
logSw: -6.3781
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.926
InChI Key: COMSUNAJKCBPGB-UHFFFAOYSA-N
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