3-methoxy-N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}benzamide
Chemical Structure Depiction of
3-methoxy-N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}benzamide
3-methoxy-N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}benzamide
Compound characteristics
| Compound ID: | Y206-1534 |
| Compound Name: | 3-methoxy-N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}benzamide |
| Molecular Weight: | 346.4 |
| Molecular Formula: | C17 H18 N2 O4 S |
| Smiles: | COc1cccc(c1)C(Nc1ccc(cc1)S(NCC=C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7979 |
| logD: | 2.7933 |
| logSw: | -3.6163 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.745 |
| InChI Key: | KTJXSOQAQXPZFM-UHFFFAOYSA-N |