2,4-dibromo-6-{[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)imino]methyl}phenol
Chemical Structure Depiction of
2,4-dibromo-6-{[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)imino]methyl}phenol
2,4-dibromo-6-{[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)imino]methyl}phenol
Compound characteristics
| Compound ID: | K066-0005 |
| Compound Name: | 2,4-dibromo-6-{[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)imino]methyl}phenol |
| Molecular Weight: | 545.22 |
| Molecular Formula: | C21 H23 Br2 N O6 |
| Smiles: | C1COCCOc2ccc(cc2OCCOCCO1)/N=C\c1cc(cc(c1O)[Br])[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.2969 |
| logD: | 2.7305 |
| logSw: | -3.2339 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.725 |
| InChI Key: | VXBCYGLEBSIWMP-UHFFFAOYSA-N |