2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)acetohydrazide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)acetohydrazide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)acetohydrazide
Compound characteristics
| Compound ID: | 8006-6408 |
| Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)acetohydrazide |
| Molecular Weight: | 566.4 |
| Molecular Formula: | C26 H21 Cl2 N7 O4 |
| Smiles: | COc1cc(/C=N/NC(Cn2c3ccccc3nc2c2c(N)non2)=O)ccc1OCc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2844 |
| logD: | 5.2834 |
| logSw: | -5.9591 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 117.299 |
| InChI Key: | MPSYHNLBAHJSCA-UHFFFAOYSA-N |