6-bromo-3-[2-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-1,3-thiazol-4-yl]-2H-1-benzopyran-2-one
Chemical Structure Depiction of
6-bromo-3-[2-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-1,3-thiazol-4-yl]-2H-1-benzopyran-2-one
6-bromo-3-[2-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-1,3-thiazol-4-yl]-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | 8005-0398 |
| Compound Name: | 6-bromo-3-[2-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-1,3-thiazol-4-yl]-2H-1-benzopyran-2-one |
| Molecular Weight: | 482.35 |
| Molecular Formula: | C22 H16 Br N3 O3 S |
| Smiles: | C=CCc1cccc(/C=N/Nc2nc(cs2)C2=Cc3cc(ccc3OC2=O)[Br])c1O |
| Stereo: | ACHIRAL |
| logP: | 6.4797 |
| logD: | 6.4789 |
| logSw: | -6.0283 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.551 |
| InChI Key: | YCARQPJYGJJOQC-UHFFFAOYSA-N |