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

Chemical Structure Depiction of
7-{[benzyl(ethyl)amino]methyl}-2-cyclohexyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: G768-1688
Compound Name: 7-{[benzyl(ethyl)amino]methyl}-2-cyclohexyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 382.53
Molecular Formula: C21 H26 N4 O S
Smiles: CCN(CC1=CC(N2C(=N1)SC(C1CCCCC1)=N2)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.2764
logD: 3.9788
logSw: -4.1209
Hydrogen bond acceptors count: 6
Polar surface area: 41.899
InChI Key: KOOOOPSNHFXMAJ-UHFFFAOYSA-N
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