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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Available: 159 mg
Amount:
mg
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Compound characteristics

Compound ID: D374-0055
Compound Name: 2-(4-tert-butylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Molecular Weight: 351.41
Molecular Formula: C19 H21 N5 O2
Smiles: [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1ccc(cc1)n1cnnn1
Stereo: ACHIRAL
logP: 4.1075
logD: 4.1075
logSw: -4.2209
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.381
InChI Key: CQFXXNFIWZLUBR-UHFFFAOYSA-N
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