2-methoxy-N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)benzamide
Chemical Structure Depiction of
2-methoxy-N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)benzamide
2-methoxy-N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)benzamide
Compound characteristics
Compound ID: | C679-4212 |
Compound Name: | 2-methoxy-N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)benzamide |
Molecular Weight: | 450.52 |
Molecular Formula: | C23 H22 N4 O4 S |
Smiles: | CC(C)C1=NN2C(=NC(COc3cccc(c3)NC(c3ccccc3OC)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.835 |
logD: | 3.82 |
logSw: | -4.0765 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.492 |
InChI Key: | YBSJNAZJXCLXEX-UHFFFAOYSA-N |