4-(5-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
4-(5-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-tetrazol-1-yl)benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8011-8447
Compound Name: 4-(5-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-tetrazol-1-yl)benzamide
Molecular Weight: 372.38
Molecular Formula: C16 H13 F N6 O2 S
Smiles: C(C(Nc1ccccc1F)=O)Sc1nnnn1c1ccc(cc1)C(N)=O
Stereo: ACHIRAL
logP: 1.3212
logD: 1.3211
logSw: -2.2005
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 96.399
InChI Key: GXRLWAAFJNSHHQ-UHFFFAOYSA-N
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