N'-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzohydrazide
Chemical Structure Depiction of
N'-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzohydrazide
N'-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzohydrazide
Compound characteristics
| Compound ID: | 3269-0465 |
| Compound Name: | N'-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzohydrazide |
| Molecular Weight: | 563.47 |
| Molecular Formula: | C27 H23 Br N4 O3 S |
| Smiles: | COc1cc(/C=N/NC(c2ccc(cc2)Nc2nc(cs2)c2ccccc2)=O)cc(c1OCC=C)[Br] |
| Stereo: | ACHIRAL |
| logP: | 7.24 |
| logD: | 7.1854 |
| logSw: | -5.7375 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.463 |
| InChI Key: | BAENQVSEDQZCFU-UHFFFAOYSA-N |