N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}cyclobutanecarboxamide
N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Y205-9501 |
| Compound Name: | N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}cyclobutanecarboxamide |
| Molecular Weight: | 294.37 |
| Molecular Formula: | C14 H18 N2 O3 S |
| Smiles: | C=CCNS(c1ccc(cc1)NC(C1CCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3687 |
| logD: | 1.3671 |
| logSw: | -2.2391 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.724 |
| InChI Key: | RERCQHAKOHMPCE-UHFFFAOYSA-N |