4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide

Chemical Structure Depiction of
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide
Available: 340 mg
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mg
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Compound characteristics

Compound ID: 1671-0013
Compound Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide
Molecular Weight: 475.03
Molecular Formula: C26 H35 Cl N2 O4
Smiles: CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCCCC(Nc1ccc(c(c1)[N+]([O-])=O)[Cl])=O
Stereo: ACHIRAL
logP: 7.5002
logD: 7.422
logSw: -6.4296
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.701
InChI Key: ZUAUHOGKVXHHOK-UHFFFAOYSA-N
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