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
Available: 44 mg
Amount:
mg
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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
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