2-cyano-3-{3-ethoxy-4-[(2-methyl-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-methyl-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-methyl-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: | C679-0451 |
Compound Name: | 2-cyano-3-{3-ethoxy-4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-(4-methoxyphenyl)prop-2-enamide |
Molecular Weight: | 517.56 |
Molecular Formula: | C26 H23 N5 O5 S |
Smiles: | CCOc1cc(\C=C(/C#N)C(Nc2ccc(cc2)OC)=O)ccc1OCC1=CC(N2C(=N1)SC(C)=N2)=O |
Stereo: | ACHIRAL |
logP: | 3.4798 |
logD: | 3.472 |
logSw: | -3.8527 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 99.931 |
InChI Key: | RLFUSTPUSDUOCP-UHFFFAOYSA-N |