2-(4-chlorophenoxy)-N-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]methyl}acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]methyl}acetamide
Available: 149 mg
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mg
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Compound characteristics

Compound ID: G745-0074
Compound Name: 2-(4-chlorophenoxy)-N-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]methyl}acetamide
Molecular Weight: 371.82
Molecular Formula: C18 H18 Cl N5 O2
Smiles: Cc1ccc(cc1C)n1c(CNC(COc2ccc(cc2)[Cl])=O)nnn1
Stereo: ACHIRAL
logP: 3.5935
logD: 3.5935
logSw: -3.8117
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 72.254
InChI Key: BNDOPFNZMIJLLH-UHFFFAOYSA-N
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