N-{3-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{3-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-methoxybenzamide
N-{3-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-methoxybenzamide
Compound characteristics
Compound ID: | C679-4388 |
Compound Name: | N-{3-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-methoxybenzamide |
Molecular Weight: | 436.49 |
Molecular Formula: | C22 H20 N4 O4 S |
Smiles: | CCC1=NN2C(=NC(COc3cccc(c3)NC(c3ccccc3OC)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.3807 |
logD: | 3.3675 |
logSw: | -3.8527 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.395 |
InChI Key: | OBMLEDKHNNGUCO-UHFFFAOYSA-N |