2-[(4-bromonaphthalene-1-sulfonyl)amino]-N-(2-phenoxyethyl)benzamide
Chemical Structure Depiction of
2-[(4-bromonaphthalene-1-sulfonyl)amino]-N-(2-phenoxyethyl)benzamide
2-[(4-bromonaphthalene-1-sulfonyl)amino]-N-(2-phenoxyethyl)benzamide
Compound characteristics
| Compound ID: | 8016-2916 |
| Compound Name: | 2-[(4-bromonaphthalene-1-sulfonyl)amino]-N-(2-phenoxyethyl)benzamide |
| Molecular Weight: | 525.42 |
| Molecular Formula: | C25 H21 Br N2 O4 S |
| Smiles: | C(COc1ccccc1)NC(c1ccccc1NS(c1ccc(c2ccccc12)[Br])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5964 |
| logD: | 3.1441 |
| logSw: | -6.07 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.591 |
| InChI Key: | GJEXOFAPZFPRFE-UHFFFAOYSA-N |