2-(2-chlorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Available: 147 mg
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mg
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Compound characteristics

Compound ID: D374-0033
Compound Name: 2-(2-chlorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Molecular Weight: 329.74
Molecular Formula: C15 H12 Cl N5 O2
Smiles: [H]N(C(COc1ccccc1[Cl])=O)c1ccc(cc1)n1cnnn1
Stereo: ACHIRAL
logP: 2.7077
logD: 2.7077
logSw: -3.433
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.467
InChI Key: OQILMEURSDZNBS-UHFFFAOYSA-N
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