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