4-bromo-N-[2-(phenylacetyl)phenyl]naphthalene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-[2-(phenylacetyl)phenyl]naphthalene-1-sulfonamide
4-bromo-N-[2-(phenylacetyl)phenyl]naphthalene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-1829 |
| Compound Name: | 4-bromo-N-[2-(phenylacetyl)phenyl]naphthalene-1-sulfonamide |
| Molecular Weight: | 480.38 |
| Molecular Formula: | C24 H18 Br N O3 S |
| Smiles: | C(C(c1ccccc1NS(c1ccc(c2ccccc12)[Br])(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6584 |
| logD: | 2.8245 |
| logSw: | -6.1029 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.894 |
| InChI Key: | WPOMCBAIWHHWMX-UHFFFAOYSA-N |