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

Chemical Structure Depiction of
7-{[benzyl(ethyl)amino]methyl}-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: G768-1685
Compound Name: 7-{[benzyl(ethyl)amino]methyl}-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 342.46
Molecular Formula: C18 H22 N4 O S
Smiles: CCCC1=NN2C(=NC(CN(CC)Cc3ccccc3)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.3678
logD: 3.0702
logSw: -3.5577
Hydrogen bond acceptors count: 6
Polar surface area: 41.882
InChI Key: FOTGKTUOBLCYDT-UHFFFAOYSA-N
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