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

Chemical Structure Depiction of
N-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxyacetamide
Available: 155 mg
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mg
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Compound characteristics

Compound ID: C679-4079
Compound Name: N-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxyacetamide
Molecular Weight: 422.46
Molecular Formula: C21 H18 N4 O4 S
Smiles: CC1=NN2C(=NC(COc3ccc(cc3)NC(COc3ccccc3)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.1052
logD: 3.1001
logSw: -3.4737
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.32
InChI Key: XFIYUYDASUTWLF-UHFFFAOYSA-N
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