2-(2-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydrazinyl)-5,7-dichloroquinolin-8-ol
Chemical Structure Depiction of
2-(2-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydrazinyl)-5,7-dichloroquinolin-8-ol
2-(2-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydrazinyl)-5,7-dichloroquinolin-8-ol
Compound characteristics
| Compound ID: | K065-0098 |
| Compound Name: | 2-(2-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydrazinyl)-5,7-dichloroquinolin-8-ol |
| Molecular Weight: | 518.4 |
| Molecular Formula: | C28 H21 Cl2 N3 O3 |
| Smiles: | C=CCOc1ccc2c3ccc(cc3C(c2c1)=NNc1ccc2c(cc(c(c2n1)O)[Cl])[Cl])OCC=C |
| Stereo: | ACHIRAL |
| logP: | 9.043 |
| logD: | 8.7926 |
| logSw: | -6.7037 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.94 |
| InChI Key: | BLNPVGHAFGDASC-UHFFFAOYSA-N |