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N-{2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]butan-2-yl}-2,4-dimethylaniline

Chemical Structure Depiction of
N-{2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]butan-2-yl}-2,4-dimethylaniline
Available: 16 mg
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mg
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Compound characteristics

Compound ID: J034-1136
Compound Name: N-{2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]butan-2-yl}-2,4-dimethylaniline
Molecular Weight: 355.87
Molecular Formula: C19 H22 Cl N5
Smiles: CCC(C)(c1nnnn1c1ccc(cc1)[Cl])Nc1ccc(C)cc1C
Stereo: RACEMIC MIXTURE
logP: 5.4378
logD: 5.4378
logSw: -5.9424
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 48.595
InChI Key: YDOBRACMQCHMLS-IBGZPJMESA-N
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