4-(5-{[2-(3-hydroxyanilino)-2-oxoethyl]sulfanyl}-1H-tetrazol-1-yl)benzoic acid

Chemical Structure Depiction of
4-(5-{[2-(3-hydroxyanilino)-2-oxoethyl]sulfanyl}-1H-tetrazol-1-yl)benzoic acid
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-8448
Compound Name: 4-(5-{[2-(3-hydroxyanilino)-2-oxoethyl]sulfanyl}-1H-tetrazol-1-yl)benzoic acid
Molecular Weight: 371.37
Molecular Formula: C16 H13 N5 O4 S
Smiles: C(C(Nc1cccc(c1)O)=O)Sc1nnnn1c1ccc(cc1)C(O)=O
Stereo: ACHIRAL
logP: 2.1267
logD: -0.7594
logSw: -2.5711
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 109.063
InChI Key: SXWRBKOCOVMOQP-UHFFFAOYSA-N
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