4-tert-butyl-N-{4-[(2,2,3,3-tetrafluoropropoxy)methyl]phenyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-tert-butyl-N-{4-[(2,2,3,3-tetrafluoropropoxy)methyl]phenyl}benzene-1-sulfonamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-9109
Compound Name: 4-tert-butyl-N-{4-[(2,2,3,3-tetrafluoropropoxy)methyl]phenyl}benzene-1-sulfonamide
Molecular Weight: 433.46
Molecular Formula: C20 H23 F4 N O3 S
Smiles: [H]C(C(COCc1ccc(cc1)NS(c1ccc(cc1)C(C)(C)C)(=O)=O)(F)F)(F)F
Stereo: ACHIRAL
logP: 5.4267
logD: 5.4049
logSw: -5.5862
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.322
InChI Key: BTHHBBQURPMXRC-UHFFFAOYSA-N
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