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2-(3-methylphenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]propanamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]propanamide
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Compound characteristics

Compound ID: F527-0056
Compound Name: 2-(3-methylphenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]propanamide
Molecular Weight: 420.49
Molecular Formula: C22 H20 N4 O3 S
Smiles: CC(C(NCC1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)=O)Oc1cccc(C)c1
Stereo: RACEMIC MIXTURE
logP: 3.2052
logD: 3.2043
logSw: -3.3847
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.473
InChI Key: VSBIZYBFIGUMDY-HNNXBMFYSA-N
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