N-{3-[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxypropanamide
Chemical Structure Depiction of
N-{3-[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxypropanamide
N-{3-[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxypropanamide
Compound characteristics
Compound ID: | C679-4724 |
Compound Name: | N-{3-[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxypropanamide |
Molecular Weight: | 478.57 |
Molecular Formula: | C25 H26 N4 O4 S |
Smiles: | CCCCC1=NN2C(=NC(COc3cccc(c3)NC(C(C)Oc3ccccc3)=O)=CC2=O)S1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7223 |
logD: | 4.7214 |
logSw: | -4.4799 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.554 |
InChI Key: | ZDWJTZYPAJSKCN-KRWDZBQOSA-N |