2-cyano-3-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-(2-methylphenyl)prop-2-enamide
Chemical Structure Depiction of
2-cyano-3-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-(2-methylphenyl)prop-2-enamide
2-cyano-3-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-(2-methylphenyl)prop-2-enamide
Compound characteristics
Compound ID: | C679-0409 |
Compound Name: | 2-cyano-3-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N-(2-methylphenyl)prop-2-enamide |
Molecular Weight: | 457.51 |
Molecular Formula: | C24 H19 N5 O3 S |
Smiles: | CC1=NN2C(=NC(COc3ccc(\C=C(/C#N)C(Nc4ccccc4C)=O)cc3)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.6196 |
logD: | 3.6123 |
logSw: | -3.795 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.393 |
InChI Key: | BMGDQOOXOZUDEG-UHFFFAOYSA-N |