N-{3-[(4-propylbenzene-1-sulfonyl)amino]phenyl}acetamide
Chemical Structure Depiction of
N-{3-[(4-propylbenzene-1-sulfonyl)amino]phenyl}acetamide
N-{3-[(4-propylbenzene-1-sulfonyl)amino]phenyl}acetamide
Compound characteristics
| Compound ID: | Y206-5409 |
| Compound Name: | N-{3-[(4-propylbenzene-1-sulfonyl)amino]phenyl}acetamide |
| Molecular Weight: | 332.42 |
| Molecular Formula: | C17 H20 N2 O3 S |
| Smiles: | CCCc1ccc(cc1)S(Nc1cccc(c1)NC(C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5429 |
| logD: | 3.5386 |
| logSw: | -3.6746 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.15 |
| InChI Key: | KDPKKCFFJLNHCI-UHFFFAOYSA-N |