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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
Available: 188 mg
Amount:
mg
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Compound characteristics

Compound ID: D374-0049
Compound Name: 2-(4-tert-butylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
Molecular Weight: 365.43
Molecular Formula: C20 H23 N5 O2
Smiles: [H]N(C(C(C)Oc1ccc(cc1)C(C)(C)C)=O)c1ccc(cc1)n1cnnn1
Stereo: RACEMIC MIXTURE
logP: 4.2921
logD: 4.2921
logSw: -4.2489
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 69.884
InChI Key: BFBDEEFISCGHFZ-AWEZNQCLSA-N
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