N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
Compound characteristics
| Compound ID: | G856-0137 |
| Compound Name: | N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide |
| Molecular Weight: | 489.61 |
| Molecular Formula: | C26 H23 N3 O3 S2 |
| Smiles: | C=CCN(CC=C)S(c1ccc(cc1)C(Nc1ccccc1c1nc2ccccc2s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5352 |
| logD: | 5.535 |
| logSw: | -5.79 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.685 |
| InChI Key: | HDYDKQHOKXTUCU-UHFFFAOYSA-N |