ethyl 4-{2-[4-(1H-tetrazol-1-yl)phenoxy]acetamido}benzoate

Chemical Structure Depiction of
ethyl 4-{2-[4-(1H-tetrazol-1-yl)phenoxy]acetamido}benzoate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8016-1973
Compound Name: ethyl 4-{2-[4-(1H-tetrazol-1-yl)phenoxy]acetamido}benzoate
Molecular Weight: 367.36
Molecular Formula: C18 H17 N5 O4
Smiles: CCOC(c1ccc(cc1)NC(COc1ccc(cc1)n1cnnn1)=O)=O
Stereo: ACHIRAL
logP: 2.9145
logD: 2.9144
logSw: -3.4437
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 91.134
InChI Key: FDQFPNOVBQINFZ-UHFFFAOYSA-N
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