N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
Compound characteristics
| Compound ID: | G856-0069 |
| Compound Name: | N-[3-(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(Nc1cccc(c1)c1nc2ccccc2s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8281 |
| logD: | 5.828 |
| logSw: | -6.0734 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.382 |
| InChI Key: | LUSSBCHQEPYNHL-UHFFFAOYSA-N |