3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-cyano-N~1~-{5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}acrylamide
Chemical Structure Depiction of
3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-cyano-N~1~-{5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}acrylamide
3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-cyano-N~1~-{5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}acrylamide
Compound characteristics
Compound ID: | C370-4862 |
Compound Name: | 3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-cyano-N~1~-{5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}acrylamide |
Molecular Weight: | 475.96 |
Molecular Formula: | C24 H18 Cl N5 O2 S |
Smiles: | Cc1cccc(c1)OCc1nnc(NC(C(=C/c2cccn2c2ccc(cc2)[Cl])\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 5.97 |
logD: | 3.85 |
logSw: | -7 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 142.69 |
InChI Key: | GKRFRZIBNJPTEK-UHFFFAOYSA-N |