4-{2-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1H-pyrrol-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-{2-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1H-pyrrol-1-yl}benzene-1-sulfonamide
4-{2-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1H-pyrrol-1-yl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | 3871-0388 |
Compound Name: | 4-{2-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1H-pyrrol-1-yl}benzene-1-sulfonamide |
Molecular Weight: | 389.43 |
Molecular Formula: | C20 H15 N5 O2 S |
Smiles: | C(=C(C#N)/c1nc2ccccc2[nH]1)\c1cccn1c1ccc(cc1)S(N)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8219 |
logD: | 2.8211 |
logSw: | -3.551 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 89.447 |
InChI Key: | CEUBSGZWIVLHPX-WYMLVPIESA-N |