N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide

Chemical Structure Depiction of
N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: G072-2201
Compound Name: N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide
Molecular Weight: 395.52
Molecular Formula: C15 H17 N5 O2 S3
Smiles: CCCCC(Nc1nnc(SCC2=CC(N3C(C)=CSC3=N2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.8298
logD: 2.8275
logSw: -3.1088
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.642
InChI Key: KYXUZEVWUIKODG-UHFFFAOYSA-N
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