N-{3-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{3-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3,4,5-trimethoxybenzamide
N-{3-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3,4,5-trimethoxybenzamide
Compound characteristics
Compound ID: | C679-4395 |
Compound Name: | N-{3-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3,4,5-trimethoxybenzamide |
Molecular Weight: | 496.54 |
Molecular Formula: | C24 H24 N4 O6 S |
Smiles: | CCC1=NN2C(=NC(COc3cccc(c3)NC(c3cc(c(c(c3)OC)OC)OC)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.3365 |
logD: | 3.3299 |
logSw: | -3.5926 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.743 |
InChI Key: | NAEFYRQCPSWVOW-UHFFFAOYSA-N |