2-(2-methylphenoxy)-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(2-methylphenoxy)-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
2-(2-methylphenoxy)-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Compound characteristics
Compound ID: | C679-5252 |
Compound Name: | 2-(2-methylphenoxy)-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide |
Molecular Weight: | 421.47 |
Molecular Formula: | C22 H19 N3 O4 S |
Smiles: | Cc1ccccc1OCC(Nc1ccc(cc1)OCC1=CC(N2C=CSC2=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9121 |
logD: | 2.9121 |
logSw: | -3.4735 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.885 |
InChI Key: | FNQGIAOMRSWBGO-UHFFFAOYSA-N |