3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-cyano-N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-cyano-N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)acrylamide
3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-cyano-N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | C370-5319 |
Compound Name: | 3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-cyano-N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)acrylamide |
Molecular Weight: | 411.91 |
Molecular Formula: | C20 H18 Cl N5 O S |
Smiles: | CC(C)Cc1nnc(NC(C(=C/c2cccn2c2ccc(cc2)[Cl])\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 5.49 |
logD: | 3.65 |
logSw: | -6.44 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 137.55 |
InChI Key: | DYJAKYPPCNACEK-UHFFFAOYSA-N |