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

Chemical Structure Depiction of
N-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-phenoxyacetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F527-0284
Compound Name: N-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-phenoxyacetamide
Molecular Weight: 406.46
Molecular Formula: C21 H18 N4 O3 S
Smiles: Cc1ccc(cc1)C1=NN2C(=NC(CNC(COc3ccccc3)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.0867
logD: 3.0829
logSw: -3.35
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.97
InChI Key: DIUJKVIXMWTJML-UHFFFAOYSA-N
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