N-{3-[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-methylbenzamide
Chemical Structure Depiction of
N-{3-[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-methylbenzamide
N-{3-[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-methylbenzamide
Compound characteristics
Compound ID: | C679-4709 |
Compound Name: | N-{3-[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-methylbenzamide |
Molecular Weight: | 448.54 |
Molecular Formula: | C24 H24 N4 O3 S |
Smiles: | CCCCC1=NN2C(=NC(COc3cccc(c3)NC(c3cccc(C)c3)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 4.903 |
logD: | 4.9009 |
logSw: | -4.6225 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.765 |
InChI Key: | VQTXSUFMCMHERY-UHFFFAOYSA-N |