2-ethyl-N-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Chemical Structure Depiction of
2-ethyl-N-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
2-ethyl-N-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Compound characteristics
| Compound ID: | C679-4430 |
| Compound Name: | 2-ethyl-N-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide |
| Molecular Weight: | 400.5 |
| Molecular Formula: | C20 H24 N4 O3 S |
| Smiles: | CCC(CC)C(Nc1ccc(cc1)OCC1=CC(N2C(=N1)SC(CC)=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4592 |
| logD: | 3.4527 |
| logSw: | -3.6279 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.036 |
| InChI Key: | MAVXENRSCUVZAS-UHFFFAOYSA-N |