N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbutanamide

Chemical Structure Depiction of
N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbutanamide
Available: 122 mg
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mg
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Compound characteristics

Compound ID: D433-0053
Compound Name: N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbutanamide
Molecular Weight: 323.4
Molecular Formula: C18 H21 N5 O
Smiles: CCCC(N(Cc1nc2nc(C)cc(C)n2n1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.6324
logD: 2.6324
logSw: -2.8457
Hydrogen bond acceptors count: 5
Polar surface area: 46.915
InChI Key: GIBVWQGCRYYDKH-UHFFFAOYSA-N
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