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)oxy]phenyl}methyl)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)oxy]phenyl}methyl)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)oxy]phenyl}methyl)glycinamide
Compound characteristics
| Compound ID: | C885-4501 |
| 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)oxy]phenyl}methyl)glycinamide |
| Molecular Weight: | 429.54 |
| Molecular Formula: | C21 H27 N5 O3 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCc1ccc(cc1)OC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0541 |
| logD: | 2.7199 |
| logSw: | -3.3631 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.354 |
| InChI Key: | YJTCZBHUQLCCBB-UHFFFAOYSA-N |