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

Chemical Structure Depiction of
N-{3-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}pentanamide
Available: 156 mg
Amount:
mg
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Compound characteristics

Compound ID: C679-6510
Compound Name: N-{3-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}pentanamide
Molecular Weight: 400.5
Molecular Formula: C20 H24 N4 O3 S
Smiles: CCCCC(Nc1cccc(c1)OCC1=CC(N2C(=N1)SC(CCC)=N2)=O)=O
Stereo: ACHIRAL
logP: 3.7811
logD: 3.7771
logSw: -3.8412
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.823
InChI Key: WCMMHJVELZDZBG-UHFFFAOYSA-N
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