N~2~-methyl-N~2~-(7-methyl-5-oxo-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~-(7-methyl-5-oxo-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~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)glycinamide
Compound characteristics
| Compound ID: | C885-1804 |
| Compound Name: | N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)glycinamide |
| Molecular Weight: | 401.49 |
| Molecular Formula: | C19 H23 N5 O3 S |
| Smiles: | CC(C)Oc1ccc(CNC(CN(C)C2=NN3C(=NC(C)=CC3=O)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9741 |
| logD: | 1.5955 |
| logSw: | -2.5664 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.747 |
| InChI Key: | CAEOVTCXOQGEPX-UHFFFAOYSA-N |