N-(4-{[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(4-{[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)-2-phenylbutanamide
N-(4-{[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)-2-phenylbutanamide
Compound characteristics
Compound ID: | C679-4631 |
Compound Name: | N-(4-{[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)-2-phenylbutanamide |
Molecular Weight: | 476.6 |
Molecular Formula: | C26 H28 N4 O3 S |
Smiles: | CCC(C(Nc1ccc(cc1)OCC1=CC(N2C(=N1)SC(CC(C)C)=N2)=O)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1837 |
logD: | 5.1812 |
logSw: | -4.9399 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.765 |
InChI Key: | RCHHROQTWRFSDZ-JOCHJYFZSA-N |