2-cyano-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N~1~-(1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
2-cyano-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N~1~-(1,3,4-thiadiazol-2-yl)acrylamide
2-cyano-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N~1~-(1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | C679-0687 |
| Compound Name: | 2-cyano-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N~1~-(1,3,4-thiadiazol-2-yl)acrylamide |
| Molecular Weight: | 479.54 |
| Molecular Formula: | C21 H17 N7 O3 S2 |
| Smiles: | CCCC1=NN2C(=NC(COc3ccc(/C=C(/C#N)C(Nc4nncs4)=O)cc3)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.14 |
| logD: | 2.21 |
| logSw: | -4.18 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 252.48 |
| InChI Key: | AMDFTEDBNVCDDK-UHFFFAOYSA-N |