4-methoxy-N-{3-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Chemical Structure Depiction of
4-methoxy-N-{3-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
4-methoxy-N-{3-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Compound characteristics
| Compound ID: | C679-4033 |
| Compound Name: | 4-methoxy-N-{3-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide |
| Molecular Weight: | 422.46 |
| Molecular Formula: | C21 H18 N4 O4 S |
| Smiles: | CC1=NN2C(=NC(COc3cccc(c3)NC(c3ccc(cc3)OC)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.1667 |
| logD: | 3.1615 |
| logSw: | -3.5282 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.578 |
| InChI Key: | KAFMPQULRVGPFI-UHFFFAOYSA-N |