N-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-methoxybenzamide
N-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-methoxybenzamide
Compound characteristics
Compound ID: | C679-4449 |
Compound Name: | N-{4-[(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(COc3ccc(cc3)NC(c3ccccc3OC)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.2958 |
logD: | 3.2866 |
logSw: | -3.8806 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.395 |
InChI Key: | LAFIYNMFOCPKOR-UHFFFAOYSA-N |