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

Chemical Structure Depiction of
7-{[benzyl(propyl)amino]methyl}-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: G768-1917
Compound Name: 7-{[benzyl(propyl)amino]methyl}-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 356.49
Molecular Formula: C19 H24 N4 O S
Smiles: CCCC1=NN2C(=NC(CN(CCC)Cc3ccccc3)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.7997
logD: 3.4927
logSw: -3.867
Hydrogen bond acceptors count: 6
Polar surface area: 42.136
InChI Key: RVKSTSLBJGCHFD-UHFFFAOYSA-N
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