4-methoxy-N-(3-{[2-(2-methylpropyl)-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-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)benzamide
4-methoxy-N-(3-{[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)benzamide
Compound characteristics
Compound ID: | C679-4564 |
Compound Name: | 4-methoxy-N-(3-{[2-(2-methylpropyl)-5-oxo-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: | CC(C)CC1=NN2C(=NC(COc3cccc(c3)NC(c3ccc(cc3)OC)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 4.3839 |
logD: | 4.3812 |
logSw: | -4.3889 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.308 |
InChI Key: | CRFONXJRGHVXFB-UHFFFAOYSA-N |