3,4,5-triethoxy-N-[2-(prop-2-en-1-yl)-2H-tetrazol-5-yl]benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-[2-(prop-2-en-1-yl)-2H-tetrazol-5-yl]benzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-3464
Compound Name: 3,4,5-triethoxy-N-[2-(prop-2-en-1-yl)-2H-tetrazol-5-yl]benzamide
Molecular Weight: 361.4
Molecular Formula: C17 H23 N5 O4
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1nnn(CC=C)n1)=O
Stereo: ACHIRAL
logP: 2.214
logD: 2.1278
logSw: -2.8766
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 84.806
InChI Key: YZYSNKQSHYATNC-UHFFFAOYSA-N
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