[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl N-[(4-methylphenoxy)acetyl]glycinate
Chemical Structure Depiction of
[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl N-[(4-methylphenoxy)acetyl]glycinate
[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl N-[(4-methylphenoxy)acetyl]glycinate
Compound characteristics
Compound ID: | G264-0359 |
Compound Name: | [5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl N-[(4-methylphenoxy)acetyl]glycinate |
Molecular Weight: | 430.48 |
Molecular Formula: | C20 H22 N4 O5 S |
Smiles: | CC(C)C1=NN2C(=NC(COC(CNC(COc3ccc(C)cc3)=O)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 2.5827 |
logD: | 2.5744 |
logSw: | -3.0187 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 90.776 |
InChI Key: | JHCYYJLDJBMLJJ-UHFFFAOYSA-N |