1-(2-{2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy}ethyl)-2-methyl-4-nitro-1H-imidazole

Chemical Structure Depiction of
1-(2-{2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy}ethyl)-2-methyl-4-nitro-1H-imidazole
Available: 606 mg
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mg
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Compound characteristics

Compound ID: 1671-0002
Compound Name: 1-(2-{2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy}ethyl)-2-methyl-4-nitro-1H-imidazole
Molecular Weight: 431.58
Molecular Formula: C24 H37 N3 O4
Smiles: CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCCOCCn1cc(nc1C)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.2177
logD: 5.2177
logSw: -4.999
Hydrogen bond acceptors count: 7
Polar surface area: 60.585
InChI Key: KVPMFIVLJNLBDS-UHFFFAOYSA-N
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