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

Chemical Structure Depiction of
2-[4-(propan-2-yl)phenoxy]-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Available: 178 mg
Amount:
mg
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Compound characteristics

Compound ID: D374-0072
Compound Name: 2-[4-(propan-2-yl)phenoxy]-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Molecular Weight: 337.38
Molecular Formula: C18 H19 N5 O2
Smiles: [H]N(C(COc1ccc(cc1)C(C)C)=O)c1ccc(cc1)n1cnnn1
Stereo: ACHIRAL
logP: 3.6513
logD: 3.6513
logSw: -3.8239
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.381
InChI Key: SVMOLQLCGLSNOR-UHFFFAOYSA-N
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