4-[di(prop-2-en-1-yl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
4-[di(prop-2-en-1-yl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
4-[di(prop-2-en-1-yl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | C059-0010 |
| Compound Name: | 4-[di(prop-2-en-1-yl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 443.54 |
| Molecular Formula: | C21 H21 N3 O4 S2 |
| Smiles: | COc1cccc2c1nc(NC(c1ccc(cc1)S(N(CC=C)CC=C)(=O)=O)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.2566 |
| logD: | 4.2542 |
| logSw: | -4.3658 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.096 |
| InChI Key: | FAWSQZCZVXNJTO-UHFFFAOYSA-N |