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

Chemical Structure Depiction of
N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)-2-phenoxyacetamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: G072-1355
Compound Name: N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)-2-phenoxyacetamide
Molecular Weight: 437.54
Molecular Formula: C22 H19 N3 O3 S2
Smiles: CC1=CSC2=NC(CSc3ccccc3NC(COc3ccccc3)=O)=CC(N12)=O
Stereo: ACHIRAL
logP: 3.2635
logD: 3.2635
logSw: -3.4326
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 55.266
InChI Key: FISCBMVVYBVVIB-UHFFFAOYSA-N
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