4-ethoxy-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
4-ethoxy-N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)benzamide
4-ethoxy-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: | C679-4226 |
Compound Name: | 4-ethoxy-N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)benzamide |
Molecular Weight: | 464.54 |
Molecular Formula: | C24 H24 N4 O4 S |
Smiles: | CCOc1ccc(cc1)C(Nc1cccc(c1)OCC1=CC(N2C(=N1)SC(C(C)C)=N2)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.379 |
logD: | 4.3705 |
logSw: | -4.2734 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.985 |
InChI Key: | VJGXPBHCPKVMHY-UHFFFAOYSA-N |