N-(prop-2-en-1-yl)-2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]oxy}acetamide

Chemical Structure Depiction of
N-(prop-2-en-1-yl)-2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]oxy}acetamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 7213-0350
Compound Name: N-(prop-2-en-1-yl)-2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]oxy}acetamide
Molecular Weight: 343.32
Molecular Formula: C14 H12 F3 N3 O2 S
Smiles: C=CCNC(COc1nc(cc(C(F)(F)F)n1)c1cccs1)=O
Stereo: ACHIRAL
logP: 2.9973
logD: 2.9973
logSw: -3.2893
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.169
InChI Key: JVCLNUBXZTWXMW-UHFFFAOYSA-N
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