2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)acetohydrazide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)acetohydrazide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)acetohydrazide
Compound characteristics
| Compound ID: | 8007-3931 |
| Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)acetohydrazide |
| Molecular Weight: | 559.41 |
| Molecular Formula: | C27 H20 Cl2 N8 O2 |
| Smiles: | C(c1ccc(cc1[Cl])[Cl])n1cc(\C=N/NC(Cn2c3ccccc3nc2c2c(N)non2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.0576 |
| logD: | 6.0568 |
| logSw: | -6.1603 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 104.087 |
| InChI Key: | VCESIXDTACSYOM-UHFFFAOYSA-N |