N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-cyanobenzene-1-sulfonamide
Chemical Structure Depiction of
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-cyanobenzene-1-sulfonamide
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-cyanobenzene-1-sulfonamide
Compound characteristics
Compound ID: | L266-0477 |
Compound Name: | N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-cyanobenzene-1-sulfonamide |
Molecular Weight: | 402.47 |
Molecular Formula: | C22 H18 N4 O2 S |
Smiles: | [H]C(Cc1cccc(c1)NS(c1cccc(C#N)c1)(=O)=O)c1nc2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 4.154 |
logD: | 4.1185 |
logSw: | -4.4497 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.954 |
InChI Key: | LTKSBKDZNUEUQE-UHFFFAOYSA-N |