N-(3-methoxyphenyl)-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide

Chemical Structure Depiction of
N-(3-methoxyphenyl)-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C885-4313
Compound Name: N-(3-methoxyphenyl)-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Molecular Weight: 387.46
Molecular Formula: C18 H21 N5 O3 S
Smiles: CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(Nc1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 2.8763
logD: 2.8525
logSw: -3.41
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.773
InChI Key: FQTPJMPIUNWEIS-UHFFFAOYSA-N
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