N-{4-[6-(morpholin-4-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{4-[6-(morpholin-4-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide
N-{4-[6-(morpholin-4-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G620-0636 |
| Compound Name: | N-{4-[6-(morpholin-4-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide |
| Molecular Weight: | 480.46 |
| Molecular Formula: | C21 H19 F3 N4 O4 S |
| Smiles: | C1COCCN1c1ccc(c2ccc(cc2)NS(c2ccc(cc2)OC(F)(F)F)(=O)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.4242 |
| logD: | 4.4229 |
| logSw: | -4.3923 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.121 |
| InChI Key: | BDKKPSGSQKJRLK-UHFFFAOYSA-N |