(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-[(4-methylphenoxy)acetyl]glycinate
Chemical Structure Depiction of
(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-[(4-methylphenoxy)acetyl]glycinate
(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-[(4-methylphenoxy)acetyl]glycinate
Compound characteristics
| Compound ID: | G264-1364 |
| Compound Name: | (2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-[(4-methylphenoxy)acetyl]glycinate |
| Molecular Weight: | 444.51 |
| Molecular Formula: | C21 H24 N4 O5 S |
| Smiles: | CCCCC1=NN2C(=NC(COC(CNC(COc3ccc(C)cc3)=O)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.1046 |
| logD: | 3.1037 |
| logSw: | -3.3476 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.679 |
| InChI Key: | YRZBXHRNQJJUSF-UHFFFAOYSA-N |