2-ethyl-N-{4-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Chemical Structure Depiction of
2-ethyl-N-{4-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
2-ethyl-N-{4-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Compound characteristics
| Compound ID: | C679-5434 |
| Compound Name: | 2-ethyl-N-{4-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide |
| Molecular Weight: | 385.48 |
| Molecular Formula: | C20 H23 N3 O3 S |
| Smiles: | CCC(CC)C(Nc1ccc(cc1)OCC1=CC(N2C(C)=CSC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0317 |
| logD: | 3.0316 |
| logSw: | -3.3413 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.449 |
| InChI Key: | LQPRQYCDLXGMHZ-UHFFFAOYSA-N |