N~6~-([1,1'-biphenyl]-4-yl)-N~4~-ethyl-7-nitro-2,1,3-benzoxadiazole-4,6-diamine

Chemical Structure Depiction of
N~6~-([1,1'-biphenyl]-4-yl)-N~4~-ethyl-7-nitro-2,1,3-benzoxadiazole-4,6-diamine
Available: 171 mg
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mg
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Compound characteristics

Compound ID: 3660-0472
Compound Name: N~6~-([1,1'-biphenyl]-4-yl)-N~4~-ethyl-7-nitro-2,1,3-benzoxadiazole-4,6-diamine
Molecular Weight: 375.39
Molecular Formula: C20 H17 N5 O3
Smiles: CCNc1cc(c(c2c1non2)[N+]([O-])=O)Nc1ccc(cc1)c1ccccc1
Stereo: ACHIRAL
logP: 5.8198
logD: 5.8198
logSw: -5.6715
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 87.256
InChI Key: AIZVYRGLODPKTJ-UHFFFAOYSA-N
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