2-cyano-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-phenylprop-2-enamide
Chemical Structure Depiction of
2-cyano-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-phenylprop-2-enamide
2-cyano-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-phenylprop-2-enamide
Compound characteristics
Compound ID: | C679-0399 |
Compound Name: | 2-cyano-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-phenylprop-2-enamide |
Molecular Weight: | 471.54 |
Molecular Formula: | C25 H21 N5 O3 S |
Smiles: | CCCC1=NN2C(=NC(COc3ccc(\C=C(/C#N)C(Nc4ccccc4)=O)cc3)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 4.343 |
logD: | 4.3377 |
logSw: | -4.2218 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.821 |
InChI Key: | XGJXUUMZSHXDAG-UHFFFAOYSA-N |