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

Chemical Structure Depiction of
7-{[benzyl(propyl)amino]methyl}-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Available: 388 mg
Amount:
mg
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Compound characteristics

Compound ID: G768-1931
Compound Name: 7-{[benzyl(propyl)amino]methyl}-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 390.51
Molecular Formula: C22 H22 N4 O S
Smiles: CCCN(CC1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.9426
logD: 3.6356
logSw: -3.9216
Hydrogen bond acceptors count: 6
Polar surface area: 41.961
InChI Key: UNPNDWQGKWWCRD-UHFFFAOYSA-N
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