3,4,5-trimethoxy-N-{3-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-{3-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
3,4,5-trimethoxy-N-{3-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Compound characteristics
Compound ID: | C679-4039 |
Compound Name: | 3,4,5-trimethoxy-N-{3-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide |
Molecular Weight: | 482.51 |
Molecular Formula: | C23 H22 N4 O6 S |
Smiles: | CC1=NN2C(=NC(COc3cccc(c3)NC(c3cc(c(c(c3)OC)OC)OC)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 2.9651 |
logD: | 2.96 |
logSw: | -3.5361 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.012 |
InChI Key: | MJRWWQYTAYBNRQ-UHFFFAOYSA-N |