ethyl 4-({3-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-5-carbonyl}amino)benzoate

Chemical Structure Depiction of
ethyl 4-({3-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-5-carbonyl}amino)benzoate
Available: 59 mg
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mg
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Compound characteristics

Compound ID: F422-0031
Compound Name: ethyl 4-({3-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-5-carbonyl}amino)benzoate
Molecular Weight: 458.49
Molecular Formula: C21 H22 N4 O6 S
Smiles: CCOC(c1ccc(cc1)NC(c1cc(n[nH]1)S(Nc1ccc(cc1)OCC)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 4.0223
logD: 4.011
logSw: -4.0587
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 114.393
InChI Key: CTIIVQLZUHNWBN-UHFFFAOYSA-N
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