4-{[1-(2-ethoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carbonyl]amino}benzoic acid

Chemical Structure Depiction of
4-{[1-(2-ethoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carbonyl]amino}benzoic acid
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8288-0848
Compound Name: 4-{[1-(2-ethoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carbonyl]amino}benzoic acid
Molecular Weight: 366.37
Molecular Formula: C19 H18 N4 O4
Smiles: CCOc1ccccc1n1c(C)c(C(Nc2ccc(cc2)C(O)=O)=O)nn1
Stereo: ACHIRAL
logP: 2.9845
logD: 0.5893
logSw: -3.4019
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.49
InChI Key: XVBFRYFMOFYFQL-UHFFFAOYSA-N
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