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

Chemical Structure Depiction of
N-{2-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]ethyl}benzenesulfonamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: G718-0698
Compound Name: N-{2-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]ethyl}benzenesulfonamide
Molecular Weight: 362.84
Molecular Formula: C16 H15 Cl N4 O2 S
Smiles: C(CNS(c1ccccc1)(=O)=O)c1nc(c2ccc(cc2)[Cl])[nH]n1
Stereo: ACHIRAL
logP: 3.4611
logD: 3.4486
logSw: -4.1203
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.614
InChI Key: RGAZDGJRNJCNJN-UHFFFAOYSA-N
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