N-{3-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}pentanamide

Chemical Structure Depiction of
N-{3-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}pentanamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: C679-4007
Compound Name: N-{3-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}pentanamide
Molecular Weight: 372.44
Molecular Formula: C18 H20 N4 O3 S
Smiles: CCCCC(Nc1cccc(c1)OCC1=CC(N2C(=N1)SC(C)=N2)=O)=O
Stereo: ACHIRAL
logP: 2.8729
logD: 2.8678
logSw: -3.3571
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.092
InChI Key: UPLSDKDVYRXOAZ-UHFFFAOYSA-N
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