2-cyano-3-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-(4-methylphenyl)prop-2-enamide
Chemical Structure Depiction of
2-cyano-3-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-(4-methylphenyl)prop-2-enamide
2-cyano-3-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-(4-methylphenyl)prop-2-enamide
Compound characteristics
Compound ID: | C679-0434 |
Compound Name: | 2-cyano-3-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-(4-methylphenyl)prop-2-enamide |
Molecular Weight: | 471.54 |
Molecular Formula: | C25 H21 N5 O3 S |
Smiles: | CCC1=NN2C(=NC(COc3ccc(\C=C(/C#N)C(Nc4ccc(C)cc4)=O)cc3)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 4.4213 |
logD: | 4.4131 |
logSw: | -4.2744 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.821 |
InChI Key: | CGOOTRQLZJPSND-UHFFFAOYSA-N |