(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-[(4-methylphenoxy)acetyl]glycinate
Chemical Structure Depiction of
(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-[(4-methylphenoxy)acetyl]glycinate
(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-[(4-methylphenoxy)acetyl]glycinate
Compound characteristics
| Compound ID: | G264-1699 |
| Compound Name: | (2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-[(4-methylphenoxy)acetyl]glycinate |
| Molecular Weight: | 428.47 |
| Molecular Formula: | C20 H20 N4 O5 S |
| Smiles: | Cc1ccc(cc1)OCC(NCC(=O)OCC1=CC(N2C(=N1)SC(C1CC1)=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3776 |
| logD: | 2.3706 |
| logSw: | -2.788 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.027 |
| InChI Key: | USVAZGOLHRMHGU-UHFFFAOYSA-N |