2-ethyl-N-{3-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Chemical Structure Depiction of
2-ethyl-N-{3-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
2-ethyl-N-{3-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Compound characteristics
Compound ID: | C679-5558 |
Compound Name: | 2-ethyl-N-{3-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide |
Molecular Weight: | 385.48 |
Molecular Formula: | C20 H23 N3 O3 S |
Smiles: | CCC(CC)C(Nc1cccc(c1)OCC1=CC(N2C=C(C)SC2=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0269 |
logD: | 3.0269 |
logSw: | -3.2771 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.303 |
InChI Key: | HPMACHSMFBLGIM-UHFFFAOYSA-N |