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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
Available: 165 mg
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mg
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Compound characteristics

Compound ID: D374-0059
Compound Name: 2-(2-chlorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
Molecular Weight: 343.77
Molecular Formula: C16 H14 Cl N5 O2
Smiles: [H]N(C(C(C)Oc1ccccc1[Cl])=O)c1ccc(cc1)n1cnnn1
Stereo: RACEMIC MIXTURE
logP: 3.2342
logD: 3.2342
logSw: -3.5788
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 69.971
InChI Key: QRPYRXCOESAZOK-NSHDSACASA-N
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