4-[5-(4-chloro-3-methylphenoxy)-1H-tetrazol-1-yl]benzamide

Chemical Structure Depiction of
4-[5-(4-chloro-3-methylphenoxy)-1H-tetrazol-1-yl]benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8016-6556
Compound Name: 4-[5-(4-chloro-3-methylphenoxy)-1H-tetrazol-1-yl]benzamide
Molecular Weight: 329.74
Molecular Formula: C15 H12 Cl N5 O2
Smiles: Cc1cc(ccc1[Cl])Oc1nnnn1c1ccc(cc1)C(N)=O
Stereo: ACHIRAL
logP: 2.9845
logD: 2.9845
logSw: -3.6
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 80.686
InChI Key: UKQLEJPDMNMSLN-UHFFFAOYSA-N
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