N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(2-methylphenoxy)acetamide
N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | G808-0601 |
| Compound Name: | N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(2-methylphenoxy)acetamide |
| Molecular Weight: | 449.53 |
| Molecular Formula: | C24 H23 N3 O4 S |
| Smiles: | CC1=CN2C(=NC(COc3cc(C)ccc3NC(COc3ccccc3C)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.8688 |
| logD: | 3.8687 |
| logSw: | -4.0139 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.793 |
| InChI Key: | PPITYGBJRCRYCY-UHFFFAOYSA-N |