2-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-1,3-benzothiazole
Chemical Structure Depiction of
2-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-1,3-benzothiazole
2-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-1,3-benzothiazole
Compound characteristics
| Compound ID: | 4526-1652 |
| Compound Name: | 2-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-1,3-benzothiazole |
| Molecular Weight: | 309.39 |
| Molecular Formula: | C17 H15 N3 O S |
| Smiles: | C=CCOc1ccc(/C=N/Nc2nc3ccccc3s2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.005 |
| logD: | 4.9987 |
| logSw: | -4.9087 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.555 |
| InChI Key: | ZAXKYKSTWMJSNW-UHFFFAOYSA-N |