4-methyl-N-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Chemical Structure Depiction of
4-methyl-N-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
4-methyl-N-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Compound characteristics
Compound ID: | C679-6562 |
Compound Name: | 4-methyl-N-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide |
Molecular Weight: | 434.52 |
Molecular Formula: | C23 H22 N4 O3 S |
Smiles: | CCCC1=NN2C(=NC(COc3ccc(cc3)NC(c3ccc(C)cc3)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 4.431 |
logD: | 4.4268 |
logSw: | -4.199 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.765 |
InChI Key: | DJQCXRGNZPTVBD-UHFFFAOYSA-N |