N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)pentanamide

Chemical Structure Depiction of
N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)pentanamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: G072-2061
Compound Name: N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)pentanamide
Molecular Weight: 430.57
Molecular Formula: C19 H18 N4 O2 S3
Smiles: CCCCC(Nc1ccc2c(c1)sc(n2)SCC1=CC(N2C=CSC2=N1)=O)=O
Stereo: ACHIRAL
logP: 3.5414
logD: 3.5414
logSw: -3.7605
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 58.153
InChI Key: IHKRQZZWDXUYTL-UHFFFAOYSA-N
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