2-(2-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydrazinyl)-1,3-benzothiazole
Chemical Structure Depiction of
2-(2-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydrazinyl)-1,3-benzothiazole
2-(2-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydrazinyl)-1,3-benzothiazole
Compound characteristics
| Compound ID: | K065-0062 |
| Compound Name: | 2-(2-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydrazinyl)-1,3-benzothiazole |
| Molecular Weight: | 439.54 |
| Molecular Formula: | C26 H21 N3 O2 S |
| Smiles: | C=CCOc1ccc2c3ccc(cc3C(c2c1)=NNc1nc2ccccc2s1)OCC=C |
| Stereo: | ACHIRAL |
| logP: | 7.7037 |
| logD: | 7.7036 |
| logSw: | -6.3748 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.554 |
| InChI Key: | HFJNYWPHKLIBQQ-UHFFFAOYSA-N |