2-cyano-3-{3-ethoxy-4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-(4-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
2-cyano-3-{3-ethoxy-4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-(4-methoxyphenyl)prop-2-enamide
2-cyano-3-{3-ethoxy-4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-(4-methoxyphenyl)prop-2-enamide
Compound characteristics
Compound ID: | C679-0452 |
Compound Name: | 2-cyano-3-{3-ethoxy-4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-(4-methoxyphenyl)prop-2-enamide |
Molecular Weight: | 531.59 |
Molecular Formula: | C27 H25 N5 O5 S |
Smiles: | CCC1=NN2C(=NC(COc3ccc(\C=C(/C#N)C(Nc4ccc(cc4)OC)=O)cc3OCC)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.8511 |
logD: | 3.8419 |
logSw: | -4.1717 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 100.661 |
InChI Key: | CRAXOPXDBXJSKA-UHFFFAOYSA-N |