N-[2-({[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-methylbenzamide

Chemical Structure Depiction of
N-[2-({[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-methylbenzamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 8014-1628
Compound Name: N-[2-({[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-methylbenzamide
Molecular Weight: 521.46
Molecular Formula: C23 H25 F6 N3 O4
Smiles: CCOc1ccc(C/C(N)=N/OC(C(F)(F)F)(C(F)(F)F)NC(c2cccc(C)c2)=O)cc1OCC
Stereo: ACHIRAL
logP: 4.3006
logD: -1.4366
logSw: -4.5171
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 77.116
InChI Key: GSVIHVBCXZSUID-UHFFFAOYSA-N
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