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

Chemical Structure Depiction of
N-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]methyl}-2-phenoxyacetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: G745-0073
Compound Name: N-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]methyl}-2-phenoxyacetamide
Molecular Weight: 337.38
Molecular Formula: C18 H19 N5 O2
Smiles: Cc1ccc(cc1C)n1c(CNC(COc2ccccc2)=O)nnn1
Stereo: ACHIRAL
logP: 2.9703
logD: 2.9703
logSw: -3.1763
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 72.254
InChI Key: JHHHIQLOGPAWHI-UHFFFAOYSA-N
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