N-[2-({1-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl}sulfamoyl)-4-methylphenyl]acetamide

Chemical Structure Depiction of
N-[2-({1-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl}sulfamoyl)-4-methylphenyl]acetamide
Available: 268 mg
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mg
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Compound characteristics

Compound ID: D439-0379
Compound Name: N-[2-({1-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl}sulfamoyl)-4-methylphenyl]acetamide
Molecular Weight: 419.89
Molecular Formula: C18 H18 Cl N5 O3 S
Smiles: CC(Nc1ccc(C)cc1S(Nc1ncn(Cc2ccc(cc2)[Cl])n1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.1033
logD: -0.9921
logSw: -3.049
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 88.674
InChI Key: JLOQYSSGUOBVDK-UHFFFAOYSA-N
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