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

Chemical Structure Depiction of
N-{4-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(3-methylphenoxy)acetamide
Available: 138 mg
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mg
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Compound characteristics

Compound ID: C679-5626
Compound Name: N-{4-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(3-methylphenoxy)acetamide
Molecular Weight: 435.5
Molecular Formula: C23 H21 N3 O4 S
Smiles: CC1=CN2C(=NC(COc3ccc(cc3)NC(COc3cccc(C)c3)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.4791
logD: 3.4791
logSw: -3.7878
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.317
InChI Key: GEQJTEVVIGUPBC-UHFFFAOYSA-N
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