N-(4-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-4-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-4-chlorobenzene-1-sulfonamide
N-(4-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-4-chlorobenzene-1-sulfonamide
Compound characteristics
Compound ID: | 2551-0110 |
Compound Name: | N-(4-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-4-chlorobenzene-1-sulfonamide |
Molecular Weight: | 440.74 |
Molecular Formula: | C18 H15 Br Cl N O3 S |
Smiles: | C1CCc2c(C1)c1cc(cc(c1o2)[Br])NS(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2453 |
logD: | 4.6052 |
logSw: | -5.7632 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.236 |
InChI Key: | SWSSVDGCKUFSSK-UHFFFAOYSA-N |