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N-[2-(4-chlorophenyl)ethyl]-4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}benzamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}benzamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K788-2356
Compound Name: N-[2-(4-chlorophenyl)ethyl]-4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}benzamide
Molecular Weight: 446.93
Molecular Formula: C22 H20 Cl F N2 O3 S
Smiles: C(CNC(c1ccc(CNS(c2ccc(cc2)F)(=O)=O)cc1)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.9484
logD: 3.9482
logSw: -4.6007
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.252
InChI Key: UHEMYHKURFPZKB-UHFFFAOYSA-N
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