N-(4-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(4-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide
N-(4-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | 2551-0111 |
| Compound Name: | N-(4-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide |
| Molecular Weight: | 406.3 |
| Molecular Formula: | C18 H16 Br N O3 S |
| Smiles: | C1CCc2c(C1)c1cc(cc(c1o2)[Br])NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4656 |
| logD: | 4.1077 |
| logSw: | -4.4745 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.236 |
| InChI Key: | IWSYZLWTMXALHI-UHFFFAOYSA-N |