N-[2-({[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-chlorobenzamide
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-chlorobenzamide
N-[2-({[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-chlorobenzamide
Compound characteristics
| Compound ID: | 8014-1629 |
| Compound Name: | N-[2-({[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-chlorobenzamide |
| Molecular Weight: | 541.88 |
| Molecular Formula: | C22 H22 Cl F6 N3 O4 |
| Smiles: | CCOc1ccc(C/C(N)=N/OC(C(F)(F)F)(C(F)(F)F)NC(c2cccc(c2)[Cl])=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 4.5923 |
| logD: | -1.5053 |
| logSw: | -4.7029 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.116 |
| InChI Key: | AVJKYSCKCXZVMO-UHFFFAOYSA-N |