N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-bromobenzene-1-sulfonamide
Chemical Structure Depiction of
N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-bromobenzene-1-sulfonamide
N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-bromobenzene-1-sulfonamide
Compound characteristics
Compound ID: | G620-0496 |
Compound Name: | N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-bromobenzene-1-sulfonamide |
Molecular Weight: | 487.42 |
Molecular Formula: | C22 H23 Br N4 O2 S |
Smiles: | C1CCCN(CC1)c1ccc(c2ccc(cc2)NS(c2ccc(cc2)[Br])(=O)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 5.7214 |
logD: | 5.6961 |
logSw: | -5.8508 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.606 |
InChI Key: | GQLLEDNXYWMCPH-UHFFFAOYSA-N |