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

Chemical Structure Depiction of
N-[4-({2-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]ethyl}sulfamoyl)phenyl]propanamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: G718-0831
Compound Name: N-[4-({2-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]ethyl}sulfamoyl)phenyl]propanamide
Molecular Weight: 417.46
Molecular Formula: C19 H20 F N5 O3 S
Smiles: CCC(Nc1ccc(cc1)S(NCCc1nc(c2ccc(cc2)F)[nH]n1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7895
logD: 2.777
logSw: -3.5655
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 99.763
InChI Key: OGKNLKLVTPWOCS-UHFFFAOYSA-N
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