2-({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamoyl)benzoic acid

Chemical Structure Depiction of
2-({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamoyl)benzoic acid
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 5320-4378
Compound Name: 2-({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamoyl)benzoic acid
Molecular Weight: 401.4
Molecular Formula: C18 H15 N3 O6 S
Smiles: Cc1cc(NS(c2ccc(cc2)NC(c2ccccc2C(O)=O)=O)(=O)=O)no1
Stereo: ACHIRAL
logP: 2.1177
logD: -2.3251
logSw: -2.925
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 114.183
InChI Key: LFZPOQZYPNVOOV-UHFFFAOYSA-N
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