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

Chemical Structure Depiction of
N-{1-[1-(3-methylphenyl)-1H-tetrazol-5-yl]cyclohexyl}-1-(3-nitrophenyl)methanimine
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-2810
Compound Name: N-{1-[1-(3-methylphenyl)-1H-tetrazol-5-yl]cyclohexyl}-1-(3-nitrophenyl)methanimine
Molecular Weight: 390.44
Molecular Formula: C21 H22 N6 O2
Smiles: Cc1cccc(c1)n1c(C2(CCCCC2)/N=C/c2cccc(c2)[N+]([O-])=O)nnn1
Stereo: ACHIRAL
logP: 4.8458
logD: 4.8458
logSw: -4.625
Hydrogen bond acceptors count: 8
Polar surface area: 81.902
InChI Key: AGWPBQMUURZHEF-UHFFFAOYSA-N
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