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

Chemical Structure Depiction of
N-{2-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]ethyl}-4-propylbenzene-1-sulfonamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: G718-0774
Compound Name: N-{2-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]ethyl}-4-propylbenzene-1-sulfonamide
Molecular Weight: 388.46
Molecular Formula: C19 H21 F N4 O2 S
Smiles: CCCc1ccc(cc1)S(NCCc1nc(c2ccc(cc2)F)[nH]n1)(=O)=O
Stereo: ACHIRAL
logP: 4.4857
logD: 4.4733
logSw: -4.2475
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.614
InChI Key: FHHJFOGCCIOJBC-UHFFFAOYSA-N
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