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

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

Compound ID: G072-0109
Compound Name: 7-{[benzyl(methyl)amino]methyl}-2-ethyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 314.41
Molecular Formula: C16 H18 N4 O S
Smiles: CCC1=NN2C(=NC(CN(C)Cc3ccccc3)=CC2=O)S1
Stereo: ACHIRAL
logP: 2.4519
logD: 2.2238
logSw: -2.5571
Hydrogen bond acceptors count: 6
Polar surface area: 42.29
InChI Key: ZCBPKFVXLSFJDM-UHFFFAOYSA-N
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