(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-[2-(4-chlorophenoxy)acetamido]benzoate

Chemical Structure Depiction of
(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-[2-(4-chlorophenoxy)acetamido]benzoate
Available: 116 mg
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mg
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Compound characteristics

Compound ID: G357-1697
Compound Name: (5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-[2-(4-chlorophenoxy)acetamido]benzoate
Molecular Weight: 469.9
Molecular Formula: C22 H16 Cl N3 O5 S
Smiles: C(C1=CC(N2C=CSC2=N1)=O)OC(c1ccccc1NC(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.9598
logD: 2.9494
logSw: -3.889
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 76.73
InChI Key: PUCRJCIIXFFVAV-UHFFFAOYSA-N
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