(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-(4-tert-butylbenzoyl)glycinate
Chemical Structure Depiction of
(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-(4-tert-butylbenzoyl)glycinate
(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-(4-tert-butylbenzoyl)glycinate
Compound characteristics
| Compound ID: | G264-0708 |
| Compound Name: | (2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-(4-tert-butylbenzoyl)glycinate |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C21 H24 N4 O4 S |
| Smiles: | CCC1=NN2C(=NC(COC(CNC(c3ccc(cc3)C(C)(C)C)=O)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.6076 |
| logD: | 3.6011 |
| logSw: | -3.6868 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.393 |
| InChI Key: | AFKXCYGVONJCTF-UHFFFAOYSA-N |