2-(4-chlorophenoxy)-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F517-0214
Compound Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]acetamide
Molecular Weight: 359.77
Molecular Formula: C16 H14 Cl N5 O3
Smiles: COc1ccc(cc1n1cnnn1)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.7709
logD: 2.7709
logSw: -3.5224
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 77.71
InChI Key: SOZGDKAUOUQESA-UHFFFAOYSA-N
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