2-(3,4-dimethylphenoxy)-N-{5-methyl-2-[(3-methyl-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-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
2-(3,4-dimethylphenoxy)-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | G808-0348 |
| Compound Name: | 2-(3,4-dimethylphenoxy)-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C25 H25 N3 O4 S |
| Smiles: | CC1=CSC2=NC(COc3ccc(C)cc3NC(COc3ccc(C)c(C)c3)=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1533 |
| logD: | 4.1533 |
| logSw: | -4.2199 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.852 |
| InChI Key: | MHWYODOQIYGIKQ-UHFFFAOYSA-N |