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

Chemical Structure Depiction of
N-{1-[1-(3-methylphenyl)-1H-tetrazol-5-yl]cyclohexyl}-1-phenylmethanimine
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-6850
Compound Name: N-{1-[1-(3-methylphenyl)-1H-tetrazol-5-yl]cyclohexyl}-1-phenylmethanimine
Molecular Weight: 345.45
Molecular Formula: C21 H23 N5
Smiles: Cc1cccc(c1)n1c(C2(CCCCC2)/N=C/c2ccccc2)nnn1
Stereo: ACHIRAL
logP: 4.8748
logD: 4.8747
logSw: -4.5909
Hydrogen bond acceptors count: 4
Polar surface area: 48.52
InChI Key: MWGBYSITUNSALU-UHFFFAOYSA-N
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