(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 2-[2-(4-methoxyphenoxy)acetamido]benzoate
Chemical Structure Depiction of
(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 2-[2-(4-methoxyphenoxy)acetamido]benzoate
(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 2-[2-(4-methoxyphenoxy)acetamido]benzoate
Compound characteristics
Compound ID: | G357-0199 |
Compound Name: | (2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 2-[2-(4-methoxyphenoxy)acetamido]benzoate |
Molecular Weight: | 480.5 |
Molecular Formula: | C23 H20 N4 O6 S |
Smiles: | CC1=NN2C(=NC(COC(c3ccccc3NC(COc3ccc(cc3)OC)=O)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.0437 |
logD: | 3.0283 |
logSw: | -3.6556 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.796 |
InChI Key: | SSMQCSSHNUFFFT-UHFFFAOYSA-N |