N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(3,4-dimethylphenoxy)acetamide
Chemical Structure Depiction of
N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(3,4-dimethylphenoxy)acetamide
N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(3,4-dimethylphenoxy)acetamide
Compound characteristics
| Compound ID: | G808-0478 |
| Compound Name: | N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(3,4-dimethylphenoxy)acetamide |
| Molecular Weight: | 483.97 |
| Molecular Formula: | C24 H22 Cl N3 O4 S |
| Smiles: | CC1=CN2C(=NC(COc3ccc(cc3NC(COc3ccc(C)c(C)c3)=O)[Cl])=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 4.4796 |
| logD: | 4.4746 |
| logSw: | -4.6331 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.706 |
| InChI Key: | FKUBBQPAOCZWLF-UHFFFAOYSA-N |