3-methyl-N-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Chemical Structure Depiction of
3-methyl-N-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
3-methyl-N-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Compound characteristics
| Compound ID: | C679-4070 |
| Compound Name: | 3-methyl-N-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide |
| Molecular Weight: | 372.44 |
| Molecular Formula: | C18 H20 N4 O3 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)OCC1=CC(N2C(=N1)SC(C)=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8976 |
| logD: | 2.8925 |
| logSw: | -3.4786 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.092 |
| InChI Key: | OLRQQOAMZQKYLR-UHFFFAOYSA-N |