N-{3-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-fluorobenzamide
Chemical Structure Depiction of
N-{3-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-fluorobenzamide
N-{3-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-fluorobenzamide
Compound characteristics
Compound ID: | C679-4372 |
Compound Name: | N-{3-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-fluorobenzamide |
Molecular Weight: | 424.45 |
Molecular Formula: | C21 H17 F N4 O3 S |
Smiles: | CCC1=NN2C(=NC(COc3cccc(c3)NC(c3ccccc3F)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.5386 |
logD: | 3.529 |
logSw: | -3.8431 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.765 |
InChI Key: | YKAZJBBHMGWYOF-UHFFFAOYSA-N |