1-(2-chlorophenyl)-N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]methanesulfonamide

Chemical Structure Depiction of
1-(2-chlorophenyl)-N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]methanesulfonamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6630
Compound Name: 1-(2-chlorophenyl)-N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]methanesulfonamide
Molecular Weight: 363.76
Molecular Formula: C12 H14 Cl F4 N O3 S
Smiles: C(COCC(C(F)F)(F)F)NS(Cc1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 2.4358
logD: 2.4358
logSw: -2.9088
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.09
InChI Key: RXGWZKVZONIKTG-UHFFFAOYSA-N
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