7-{[benzyl(ethyl)amino]methyl}-2-cyclopropyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Chemical Structure Depiction of
7-{[benzyl(ethyl)amino]methyl}-2-cyclopropyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G768-1687
Compound Name: 7-{[benzyl(ethyl)amino]methyl}-2-cyclopropyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 340.45
Molecular Formula: C18 H20 N4 O S
Smiles: CCN(CC1=CC(N2C(=N1)SC(C1CC1)=N2)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.0802
logD: 2.7826
logSw: -3.1987
Hydrogen bond acceptors count: 6
Polar surface area: 42.23
InChI Key: RYVPARGQKRPUHX-UHFFFAOYSA-N
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