1-(2-chloro-6-fluorophenyl)-N-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)methanimine
Chemical Structure Depiction of
1-(2-chloro-6-fluorophenyl)-N-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)methanimine
1-(2-chloro-6-fluorophenyl)-N-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)methanimine
Compound characteristics
| Compound ID: | K066-0016 |
| Compound Name: | 1-(2-chloro-6-fluorophenyl)-N-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)methanimine |
| Molecular Weight: | 379.81 |
| Molecular Formula: | C19 H19 Cl F N O4 |
| Smiles: | C1COCCOc2cc(ccc2OCCO1)/N=C\c1c(cccc1[Cl])F |
| Stereo: | ACHIRAL |
| logP: | 2.5592 |
| logD: | 2.5588 |
| logSw: | -3.2514 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.337 |
| InChI Key: | QLXISGGVSCYHAA-UHFFFAOYSA-N |