N-(2-fluorophenyl)-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide
N-(2-fluorophenyl)-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8008-0771 |
Compound Name: | N-(2-fluorophenyl)-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 377.52 |
Molecular Formula: | C21 H28 F N O2 S |
Smiles: | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(Nc1ccccc1F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.2346 |
logD: | 4.3481 |
logSw: | -5.6414 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.19 |
InChI Key: | UPMOASUAXAUSDQ-UHFFFAOYSA-N |