N-[4-(pentyloxy)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-(pentyloxy)phenyl]benzenesulfonamide
N-[4-(pentyloxy)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8003-0996 |
| Compound Name: | N-[4-(pentyloxy)phenyl]benzenesulfonamide |
| Molecular Weight: | 319.42 |
| Molecular Formula: | C17 H21 N O3 S |
| Smiles: | CCCCCOc1ccc(cc1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7635 |
| logD: | 4.7292 |
| logSw: | -4.5075 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.306 |
| InChI Key: | QDXBGCQLGRHEFV-UHFFFAOYSA-N |