N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-methylbutanamide
N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-methylbutanamide
Compound characteristics
| Compound ID: | G808-0464 |
| Compound Name: | N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-methylbutanamide |
| Molecular Weight: | 405.9 |
| Molecular Formula: | C19 H20 Cl N3 O3 S |
| Smiles: | CC(C)CC(Nc1cc(ccc1OCC1=CC(N2C=C(C)SC2=N1)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2071 |
| logD: | 3.1962 |
| logSw: | -3.5358 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.478 |
| InChI Key: | LDZSEYBIWOAGDY-UHFFFAOYSA-N |