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

Chemical Structure Depiction of
N-(2-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)-2-phenoxyacetamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: G072-1750
Compound Name: N-(2-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)-2-phenoxyacetamide
Molecular Weight: 499.61
Molecular Formula: C27 H21 N3 O3 S2
Smiles: C(C(Nc1ccccc1SCC1=CC(N2C(=CSC2=N1)c1ccccc1)=O)=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 4.5939
logD: 4.5939
logSw: -4.5412
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 55.403
InChI Key: BNJNDZOAMMOHPE-UHFFFAOYSA-N
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