2-(2,3-dimethylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide

Chemical Structure Depiction of
2-(2,3-dimethylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
Available: 130 mg
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mg
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Compound characteristics

Compound ID: D374-0052
Compound Name: 2-(2,3-dimethylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
Molecular Weight: 337.38
Molecular Formula: C18 H19 N5 O2
Smiles: [H]N(C(C(C)Oc1cccc(C)c1C)=O)c1ccc(cc1)n1cnnn1
Stereo: RACEMIC MIXTURE
logP: 3.4785
logD: 3.4785
logSw: -3.7178
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 69.971
InChI Key: GTQKLAQZNSJAFO-AWEZNQCLSA-N
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