2-(3,4-dimethylphenoxy)-N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
2-(3,4-dimethylphenoxy)-N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | G808-0158 |
| Compound Name: | 2-(3,4-dimethylphenoxy)-N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 449.53 |
| Molecular Formula: | C24 H23 N3 O4 S |
| Smiles: | Cc1ccc(c(c1)NC(COc1ccc(C)c(C)c1)=O)OCC1=CC(N2C=CSC2=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5132 |
| logD: | 3.5132 |
| logSw: | -3.6765 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.187 |
| InChI Key: | XHAGXNYSDISSNM-UHFFFAOYSA-N |