2-cyano-3-{3-ethoxy-4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}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}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}prop-2-enamide
Compound characteristics
Compound ID: | C679-0476 |
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}prop-2-enamide |
Molecular Weight: | 425.46 |
Molecular Formula: | C20 H19 N5 O4 S |
Smiles: | CCC1=NN2C(=NC(COc3ccc(\C=C(/C#N)C(N)=O)cc3OCC)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 1.5926 |
logD: | 1.5861 |
logSw: | -2.3835 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 104.085 |
InChI Key: | OSYQFHHWESEMJB-UHFFFAOYSA-N |