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

Chemical Structure Depiction of
7-{[benzyl(propyl)amino]methyl}-2-cyclopropyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Available: 219 mg
Amount:
mg
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Compound characteristics

Compound ID: G768-1919
Compound Name: 7-{[benzyl(propyl)amino]methyl}-2-cyclopropyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 354.47
Molecular Formula: C19 H22 N4 O S
Smiles: CCCN(CC1=CC(N2C(=N1)SC(C1CC1)=N2)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.512
logD: 3.2051
logSw: -3.6048
Hydrogen bond acceptors count: 6
Polar surface area: 42.484
InChI Key: VCOAXVMXCAHTLK-UHFFFAOYSA-N
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