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

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

Compound ID: G718-1041
Compound Name: N-(2-{5-[(4-fluorophenyl)methyl]-1H-1,2,4-triazol-3-yl}ethyl)benzenesulfonamide
Molecular Weight: 360.41
Molecular Formula: C17 H17 F N4 O2 S
Smiles: C(CNS(c1ccccc1)(=O)=O)c1nc(Cc2ccc(cc2)F)[nH]n1
Stereo: ACHIRAL
logP: 2.9918
logD: 2.9904
logSw: -3.4434
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.604
InChI Key: OVGJOEDVTBZCKM-UHFFFAOYSA-N
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