N-{2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Chemical Structure Depiction of
N-{2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
N-{2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Compound characteristics
| Compound ID: | C679-5488 |
| Compound Name: | N-{2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide |
| Molecular Weight: | 357.43 |
| Molecular Formula: | C18 H19 N3 O3 S |
| Smiles: | CCCC(Nc1ccccc1OCC1=CC(N2C=C(C)SC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2644 |
| logD: | 2.2643 |
| logSw: | -2.7645 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.478 |
| InChI Key: | LEQAZVPQSRZCGM-UHFFFAOYSA-N |