N-{[4-(trifluoromethoxy)phenyl]methyl}prop-2-ynamide

Chemical Structure Depiction of
N-{[4-(trifluoromethoxy)phenyl]methyl}prop-2-ynamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-0894
Compound Name: N-{[4-(trifluoromethoxy)phenyl]methyl}prop-2-ynamide
Molecular Weight: 243.18
Molecular Formula: C11 H8 F3 N O2
Smiles: C#CC(NCc1ccc(cc1)OC(F)(F)F)=O
Stereo: ACHIRAL
logP: 2.5309
logD: 2.5309
logSw: -2.7374
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.6466
InChI Key: MHDJSWXIQJJUGJ-UHFFFAOYSA-N
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