N-{2-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]ethyl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]ethyl}benzenesulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G718-0784
Compound Name: N-{2-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]ethyl}benzenesulfonamide
Molecular Weight: 346.38
Molecular Formula: C16 H15 F N4 O2 S
Smiles: C(CNS(c1ccccc1)(=O)=O)c1nc(c2ccc(cc2)F)[nH]n1
Stereo: ACHIRAL
logP: 2.8954
logD: 2.883
logSw: -3.5377
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.614
InChI Key: JMLBVXHXLUZHKF-UHFFFAOYSA-N
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