4-bromo-N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzene-1-sulfonamide
4-bromo-N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4456-1284 |
| Compound Name: | 4-bromo-N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzene-1-sulfonamide |
| Molecular Weight: | 526.49 |
| Molecular Formula: | C27 H28 Br N O3 S |
| Smiles: | CCC(C)(C)C1CCc2c(C1)c1cc(c3ccccc3c1o2)NS(c1ccc(cc1)[Br])(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.6471 |
| logD: | 7.6096 |
| logSw: | -6.0405 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.267 |
| InChI Key: | JBUXYAMKLAUPDI-QGZVFWFLSA-N |