N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[4-(propan-2-yl)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[4-(propan-2-yl)phenyl]glycinamide
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[4-(propan-2-yl)phenyl]glycinamide
Compound characteristics
| Compound ID: | C885-4387 |
| Compound Name: | N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[4-(propan-2-yl)phenyl]glycinamide |
| Molecular Weight: | 399.51 |
| Molecular Formula: | C20 H25 N5 O2 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(Nc1ccc(cc1)C(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.148 |
| logD: | 4.1243 |
| logSw: | -3.9771 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.229 |
| InChI Key: | ABMJTFOFRZERLD-UHFFFAOYSA-N |