2-cyano-3-[1-(2,6-dimethylphenyl)-1H-pyrrol-2-yl]-N~1~-(5-pentyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
2-cyano-3-[1-(2,6-dimethylphenyl)-1H-pyrrol-2-yl]-N~1~-(5-pentyl-1,3,4-thiadiazol-2-yl)acrylamide
2-cyano-3-[1-(2,6-dimethylphenyl)-1H-pyrrol-2-yl]-N~1~-(5-pentyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | C370-3811 |
| Compound Name: | 2-cyano-3-[1-(2,6-dimethylphenyl)-1H-pyrrol-2-yl]-N~1~-(5-pentyl-1,3,4-thiadiazol-2-yl)acrylamide |
| Molecular Weight: | 419.55 |
| Molecular Formula: | C23 H25 N5 O S |
| Smiles: | CCCCCc1nnc(NC(C(=C/c2cccn2c2c(C)cccc2C)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 6.27 |
| logD: | 4.43 |
| logSw: | -6.6 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 129.74 |
| InChI Key: | CYSWAESOQQYQFU-UHFFFAOYSA-N |