1-(2-chlorophenyl)-N-{1-[1-(3-methylphenyl)-1H-tetrazol-5-yl]cyclohexyl}methanimine

Chemical Structure Depiction of
1-(2-chlorophenyl)-N-{1-[1-(3-methylphenyl)-1H-tetrazol-5-yl]cyclohexyl}methanimine
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8007-2803
Compound Name: 1-(2-chlorophenyl)-N-{1-[1-(3-methylphenyl)-1H-tetrazol-5-yl]cyclohexyl}methanimine
Molecular Weight: 379.89
Molecular Formula: C21 H22 Cl N5
Smiles: Cc1cccc(c1)n1c(C2(CCCCC2)/N=C/c2ccccc2[Cl])nnn1
Stereo: ACHIRAL
logP: 5.6876
logD: 5.6876
logSw: -5.9707
Hydrogen bond acceptors count: 4
Polar surface area: 48.52
InChI Key: SFUCVDCYVILHAT-UHFFFAOYSA-N
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