4-(4-chlorophenyl)-N-(prop-2-en-1-yl)-6-(trifluoromethyl)pyrimidin-2-amine

Chemical Structure Depiction of
4-(4-chlorophenyl)-N-(prop-2-en-1-yl)-6-(trifluoromethyl)pyrimidin-2-amine
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y505-0569
Compound Name: 4-(4-chlorophenyl)-N-(prop-2-en-1-yl)-6-(trifluoromethyl)pyrimidin-2-amine
Molecular Weight: 313.71
Molecular Formula: C14 H11 Cl F3 N3
Smiles: C=CCNc1nc(cc(C(F)(F)F)n1)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.9449
logD: 4.9449
logSw: -5.3162
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.0199
InChI Key: UAYBNLIXTGYVFE-UHFFFAOYSA-N
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