2-cyano-3-{1-[2-(3,4-dimethylphenoxy)ethyl]-1H-pyrrol-2-yl}-N~1~-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]acrylamide
Chemical Structure Depiction of
2-cyano-3-{1-[2-(3,4-dimethylphenoxy)ethyl]-1H-pyrrol-2-yl}-N~1~-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]acrylamide
2-cyano-3-{1-[2-(3,4-dimethylphenoxy)ethyl]-1H-pyrrol-2-yl}-N~1~-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]acrylamide
Compound characteristics
Compound ID: | C726-0740 |
Compound Name: | 2-cyano-3-{1-[2-(3,4-dimethylphenoxy)ethyl]-1H-pyrrol-2-yl}-N~1~-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]acrylamide |
Molecular Weight: | 462.57 |
Molecular Formula: | C24 H26 N6 O2 S |
Smiles: | Cc1ccc(cc1C)OCCn1cccc1/C=C(/C#N)C(Nc1nnc(N2CCCC2)s1)=O |
Stereo: | ACHIRAL |
logP: | 5.48 |
logD: | 5.45 |
logSw: | -6.28 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 141.03 |
InChI Key: | ADWLEEQWIAZFKA-UHFFFAOYSA-N |