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

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

Compound ID: G808-0220
Compound Name: N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxyacetamide
Molecular Weight: 421.47
Molecular Formula: C22 H19 N3 O4 S
Smiles: Cc1ccc(c(c1)OCC1=CC(N2C=CSC2=N1)=O)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8151
logD: 2.815
logSw: -3.3043
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.187
InChI Key: NUYLFCDXGIECGJ-UHFFFAOYSA-N
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