4-bromo-N-[2-(2-chlorophenoxy)ethyl]naphthalene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-[2-(2-chlorophenoxy)ethyl]naphthalene-1-sulfonamide
4-bromo-N-[2-(2-chlorophenoxy)ethyl]naphthalene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-5552 |
| Compound Name: | 4-bromo-N-[2-(2-chlorophenoxy)ethyl]naphthalene-1-sulfonamide |
| Molecular Weight: | 440.74 |
| Molecular Formula: | C18 H15 Br Cl N O3 S |
| Smiles: | C(COc1ccccc1[Cl])NS(c1ccc(c2ccccc12)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1465 |
| logD: | 5.1457 |
| logSw: | -5.6599 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.071 |
| InChI Key: | BCFMPTSZKYQOBP-UHFFFAOYSA-N |