6-phenyl-1-(prop-2-en-1-yl)-4,4-bis(trifluoromethyl)-3,4-dihydro-1,3,5-triazin-2(1H)-one

Chemical Structure Depiction of
6-phenyl-1-(prop-2-en-1-yl)-4,4-bis(trifluoromethyl)-3,4-dihydro-1,3,5-triazin-2(1H)-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-1618
Compound Name: 6-phenyl-1-(prop-2-en-1-yl)-4,4-bis(trifluoromethyl)-3,4-dihydro-1,3,5-triazin-2(1H)-one
Molecular Weight: 351.25
Molecular Formula: C14 H11 F6 N3 O
Smiles: C=CCN1C(c2ccccc2)=NC(C(F)(F)F)(C(F)(F)F)NC1=O
Stereo: ACHIRAL
logP: 4.0131
logD: -0.6181
logSw: -4.2503
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.906
InChI Key: VNHRVCPUZCOFAZ-UHFFFAOYSA-N
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