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

Chemical Structure Depiction of
4-(5-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-tetrazol-1-yl)benzamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: 6406-0118
Compound Name: 4-(5-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-tetrazol-1-yl)benzamide
Molecular Weight: 398.44
Molecular Formula: C18 H18 N6 O3 S
Smiles: CCOc1ccc(cc1)NC(CSc1nnnn1c1ccc(cc1)C(N)=O)=O
Stereo: ACHIRAL
logP: 1.91
logD: 1.91
logSw: -2.5989
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 104.221
InChI Key: PKADOGFQWKVGLP-UHFFFAOYSA-N
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