[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl N-(4-chlorobenzoyl)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-chlorobenzoyl)glycinate
[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl N-(4-chlorobenzoyl)glycinate
Compound characteristics
| Compound ID: | G264-0339 |
| Compound Name: | [5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl N-(4-chlorobenzoyl)glycinate |
| Molecular Weight: | 420.87 |
| Molecular Formula: | C18 H17 Cl N4 O4 S |
| Smiles: | CC(C)C1=NN2C(=NC(COC(CNC(c3ccc(cc3)[Cl])=O)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.8622 |
| logD: | 2.8539 |
| logSw: | -3.6595 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.49 |
| InChI Key: | GFVKZUZBFCPAMR-UHFFFAOYSA-N |