N-[2-({[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2,4-dichlorobenzamide
Chemical Structure Depiction of
N-[2-({[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2,4-dichlorobenzamide
N-[2-({[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2,4-dichlorobenzamide
Compound characteristics
Compound ID: | 8013-6527 |
Compound Name: | N-[2-({[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2,4-dichlorobenzamide |
Molecular Weight: | 576.32 |
Molecular Formula: | C22 H21 Cl2 F6 N3 O4 |
Smiles: | CCOc1ccc(C/C(N)=N/OC(C(F)(F)F)(C(F)(F)F)NC(c2ccc(cc2[Cl])[Cl])=O)cc1OCC |
Stereo: | ACHIRAL |
logP: | 5.105 |
logD: | -1.9731 |
logSw: | -5.4481 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 77.116 |
InChI Key: | FHOAITBTXSEEDO-UHFFFAOYSA-N |