3-(3-chloro-1,2-oxazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide

Chemical Structure Depiction of
3-(3-chloro-1,2-oxazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8018-5179
Compound Name: 3-(3-chloro-1,2-oxazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide
Molecular Weight: 334.68
Molecular Formula: C13 H10 Cl F3 N2 O3
Smiles: C(Cc1cc(no1)[Cl])C(Nc1ccc(cc1)OC(F)(F)F)=O
Stereo: ACHIRAL
logP: 3.7269
logD: 3.7269
logSw: -4.4463
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.897
InChI Key: CVTJDCWJEWOYFG-UHFFFAOYSA-N
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