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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: D374-0043
Compound Name: 2-(4-fluorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
Molecular Weight: 327.32
Molecular Formula: C16 H14 F N5 O2
Smiles: [H]N(C(C(C)Oc1ccc(cc1)F)=O)c1ccc(cc1)n1cnnn1
Stereo: RACEMIC MIXTURE
logP: 2.5267
logD: 2.5267
logSw: -3.1662
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 69.884
InChI Key: VDYXDMFCVCWTPL-NSHDSACASA-N
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