(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl (3-methylphenoxy)acetate

Chemical Structure Depiction of
(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl (3-methylphenoxy)acetate
Available: 205 mg
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mg
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Compound characteristics

Compound ID: G265-0272
Compound Name: (2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl (3-methylphenoxy)acetate
Molecular Weight: 387.46
Molecular Formula: C19 H21 N3 O4 S
Smiles: CCCCC1=NN2C(=NC(COC(COc3cccc(C)c3)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.6775
logD: 3.6766
logSw: -3.7452
Hydrogen bond acceptors count: 9
Polar surface area: 66.208
InChI Key: AQZUOWKGLYBDFR-UHFFFAOYSA-N
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