2-cyano-N~1~-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]-3-methoxyphenyl}acrylamide
Chemical Structure Depiction of
2-cyano-N~1~-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]-3-methoxyphenyl}acrylamide
2-cyano-N~1~-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]-3-methoxyphenyl}acrylamide
Compound characteristics
| Compound ID: | C679-1709 |
| Compound Name: | 2-cyano-N~1~-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-{4-[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]-3-methoxyphenyl}acrylamide |
| Molecular Weight: | 535.6 |
| Molecular Formula: | C24 H21 N7 O4 S2 |
| Smiles: | CCC1=NN2C(=NC(COc3ccc(/C=C(/C#N)C(Nc4nnc(C5CC5)s4)=O)cc3OC)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.6 |
| logD: | 3.6 |
| logSw: | -4.62 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 264.1 |
| InChI Key: | HEUYHMQOSJJJPZ-UHFFFAOYSA-N |