3-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]quinoxalin-2-ol--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]quinoxalin-2-ol--hydrogen chloride (1/1)
3-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]quinoxalin-2-ol--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 6143-0111 |
| Compound Name: | 3-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]quinoxalin-2-ol--hydrogen chloride (1/1) |
| Molecular Weight: | 356.81 |
| Molecular Formula: | C18 H16 N4 O2 |
| Salt: | HCl |
| Smiles: | C=CCOc1ccc(/C=N/Nc2c(nc3ccccc3n2)O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6084 |
| logD: | 3.3528 |
| logSw: | -3.448 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.326 |
| InChI Key: | QTAQJDSVTSMBHT-XDHOZWIPSA-N |