N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
Compound characteristics
| Compound ID: | G856-0083 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide |
| Molecular Weight: | 472.57 |
| Molecular Formula: | C26 H24 N4 O3 S |
| Smiles: | C=CCN(CC=C)S(c1ccc(cc1)C(Nc1ccccc1c1nc2ccccc2[nH]1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5871 |
| logD: | 4.5861 |
| logSw: | -4.6395 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.255 |
| InChI Key: | HCCTZOHTNWMTHJ-UHFFFAOYSA-N |