N~1~-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]acrylamide
Chemical Structure Depiction of
N~1~-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]acrylamide
N~1~-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]acrylamide
Compound characteristics
| Compound ID: | C370-4086 |
| Compound Name: | N~1~-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]acrylamide |
| Molecular Weight: | 461.93 |
| Molecular Formula: | C23 H16 Cl N5 O2 S |
| Smiles: | COc1ccc(cc1)n1cccc1/C=C(/C#N)C(Nc1nnc(c2ccccc2[Cl])s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.57 |
| logD: | 5.15 |
| logSw: | -6.67 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 145.66 |
| InChI Key: | UYWISGHAOSFVQX-UHFFFAOYSA-N |