4-bromo-N-(2-phenoxyethyl)naphthalene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-(2-phenoxyethyl)naphthalene-1-sulfonamide
4-bromo-N-(2-phenoxyethyl)naphthalene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-2914 |
| Compound Name: | 4-bromo-N-(2-phenoxyethyl)naphthalene-1-sulfonamide |
| Molecular Weight: | 406.3 |
| Molecular Formula: | C18 H16 Br N O3 S |
| Smiles: | C(COc1ccccc1)NS(c1ccc(c2ccccc12)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7872 |
| logD: | 4.7864 |
| logSw: | -4.9582 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.984 |
| InChI Key: | FRNVOHXPIGGCMT-UHFFFAOYSA-N |