2-(2-benzylidenehydrazinyl)-4-(4-nitrophenyl)-1,3-thiazole
Chemical Structure Depiction of
2-(2-benzylidenehydrazinyl)-4-(4-nitrophenyl)-1,3-thiazole
2-(2-benzylidenehydrazinyl)-4-(4-nitrophenyl)-1,3-thiazole
Compound characteristics
Compound ID: | 1636-0257 |
Compound Name: | 2-(2-benzylidenehydrazinyl)-4-(4-nitrophenyl)-1,3-thiazole |
Molecular Weight: | 324.36 |
Molecular Formula: | C16 H12 N4 O2 S |
Smiles: | C(\c1ccccc1)=N/Nc1nc(cs1)c1ccc(cc1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 5.1173 |
logD: | 5.1173 |
logSw: | -5.5504 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.532 |
InChI Key: | QDUHPOFQZYEJFL-UHFFFAOYSA-N |