N-(2-phenoxycyclohexyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-phenoxycyclohexyl)benzenesulfonamide
N-(2-phenoxycyclohexyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8016-4342 |
| Compound Name: | N-(2-phenoxycyclohexyl)benzenesulfonamide |
| Molecular Weight: | 331.43 |
| Molecular Formula: | C18 H21 N O3 S |
| Smiles: | C1CCC(C(C1)NS(c1ccccc1)(=O)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2452 |
| logD: | 4.2451 |
| logSw: | -4.2386 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.53 |
| InChI Key: | MSPOMUWFJZWNBR-UHFFFAOYSA-N |