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

Chemical Structure Depiction of
(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl (2-chlorophenoxy)acetate
Available: 111 mg
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mg
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Compound characteristics

Compound ID: G265-0278
Compound Name: (2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl (2-chlorophenoxy)acetate
Molecular Weight: 407.87
Molecular Formula: C18 H18 Cl N3 O4 S
Smiles: CCCCC1=NN2C(=NC(COC(COc3ccccc3[Cl])=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.5809
logD: 3.58
logSw: -3.7315
Hydrogen bond acceptors count: 9
Polar surface area: 66.294
InChI Key: UCZCHTVSUFNAKN-UHFFFAOYSA-N
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