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

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

Compound ID: 4429-0005
Compound Name: 4-(5-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1H-tetrazol-1-yl)benzamide
Molecular Weight: 348.38
Molecular Formula: C14 H16 N6 O3 S
Smiles: C1COCCN1C(CSc1nnnn1c1ccc(cc1)C(N)=O)=O
Stereo: ACHIRAL
logP: -0.3548
logD: -0.3548
logSw: -1.545
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 98.249
InChI Key: GHFRNPSUGBHSGQ-UHFFFAOYSA-N
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