2-(3,4-dimethylphenoxy)-N-{4-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-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
2-(3,4-dimethylphenoxy)-N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Compound characteristics
Compound ID: | G808-0224 |
Compound Name: | 2-(3,4-dimethylphenoxy)-N-{4-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)OCC1=CC(N2C=CSC2=N1)=O)NC(COc1ccc(C)c(C)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.8801 |
logD: | 3.88 |
logSw: | -3.935 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.187 |
InChI Key: | JDFLJKSVXMUBGE-UHFFFAOYSA-N |