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2-cyclobutyl-7-(3-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine

Chemical Structure Depiction of
2-cyclobutyl-7-(3-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: J108-0014
Compound Name: 2-cyclobutyl-7-(3-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
Molecular Weight: 280.33
Molecular Formula: C16 H16 N4 O
Smiles: COc1cccc(c1)c1ccnc2nc(C3CCC3)nn12
Stereo: ACHIRAL
logP: 2.712
logD: 2.712
logSw: -2.873
Hydrogen bond acceptors count: 4
Polar surface area: 38.008
InChI Key: SGHVZEHDBZNVNO-UHFFFAOYSA-N
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