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

Chemical Structure Depiction of
3,4-dimethoxy-N-{4-[(2,2,3,3-tetrafluoropropoxy)methyl]phenyl}benzene-1-sulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8017-4551
Compound Name: 3,4-dimethoxy-N-{4-[(2,2,3,3-tetrafluoropropoxy)methyl]phenyl}benzene-1-sulfonamide
Molecular Weight: 437.41
Molecular Formula: C18 H19 F4 N O5 S
Smiles: COc1ccc(cc1OC)S(Nc1ccc(COCC(C(F)F)(F)F)cc1)(=O)=O
Stereo: ACHIRAL
logP: 3.1423
logD: 3.1416
logSw: -3.3862
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.583
InChI Key: GHKVVLFTTKHPDJ-UHFFFAOYSA-N
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