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

Chemical Structure Depiction of
N-{3-[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxypropanamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: C679-4724
Compound Name: N-{3-[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxypropanamide
Molecular Weight: 478.57
Molecular Formula: C25 H26 N4 O4 S
Smiles: CCCCC1=NN2C(=NC(COc3cccc(c3)NC(C(C)Oc3ccccc3)=O)=CC2=O)S1
Stereo: RACEMIC MIXTURE
logP: 4.7223
logD: 4.7214
logSw: -4.4799
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.554
InChI Key: ZDWJTZYPAJSKCN-KRWDZBQOSA-N
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