4-[5-(2-methoxyphenoxy)-1H-tetrazol-1-yl]benzamide

Chemical Structure Depiction of
4-[5-(2-methoxyphenoxy)-1H-tetrazol-1-yl]benzamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-7381
Compound Name: 4-[5-(2-methoxyphenoxy)-1H-tetrazol-1-yl]benzamide
Molecular Weight: 311.3
Molecular Formula: C15 H13 N5 O3
Smiles: COc1ccccc1Oc1nnnn1c1ccc(cc1)C(N)=O
Stereo: ACHIRAL
logP: 1.6605
logD: 1.6605
logSw: -2.0634
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 88.402
InChI Key: KTKDRJBGFJBJQY-UHFFFAOYSA-N
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