5-chloro-2-methoxy-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
5-chloro-2-methoxy-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}benzene-1-sulfonamide
5-chloro-2-methoxy-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F788-0138 |
| Compound Name: | 5-chloro-2-methoxy-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 466.99 |
| Molecular Formula: | C25 H23 Cl N2 O3 S |
| Smiles: | CC(C)c1ccc2c(ccc(c3cccc(c3)NS(c3cc(ccc3OC)[Cl])(=O)=O)n2)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.9738 |
| logD: | 6.8855 |
| logSw: | -6.8306 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.578 |
| InChI Key: | XWHNNWHAKQWNMM-UHFFFAOYSA-N |