2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({3,5-dibromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)acetohydrazide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({3,5-dibromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)acetohydrazide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({3,5-dibromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)acetohydrazide
Compound characteristics
| Compound ID: | 8007-2472 |
| Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({3,5-dibromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)acetohydrazide |
| Molecular Weight: | 694.17 |
| Molecular Formula: | C25 H17 Br2 Cl2 N7 O3 |
| Smiles: | C(C(N/N=C/c1cc(cc(c1OCc1ccc(cc1[Cl])[Cl])[Br])[Br])=O)n1c2ccccc2nc1c1c(N)non1 |
| Stereo: | ACHIRAL |
| logP: | 7.4707 |
| logD: | 7.4606 |
| logSw: | -6.5138 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 109.755 |
| InChI Key: | VLJJADIGBDCVCW-UHFFFAOYSA-N |