(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-[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 3-[2-(4-methoxyphenoxy)acetamido]benzoate
(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-[2-(4-methoxyphenoxy)acetamido]benzoate
Compound characteristics
| Compound ID: | G357-0116 |
| Compound Name: | (2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-[2-(4-methoxyphenoxy)acetamido]benzoate |
| Molecular Weight: | 480.5 |
| Molecular Formula: | C23 H20 N4 O6 S |
| Smiles: | CC1=NN2C(=NC(COC(c3cccc(c3)NC(COc3ccc(cc3)OC)=O)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.5575 |
| logD: | 3.5524 |
| logSw: | -3.8466 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.494 |
| InChI Key: | KWGVZVYFYKTOKE-UHFFFAOYSA-N |