5-({6-[2-({3,5-dibromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,3-dihydro-2H-benzimidazol-2-one
Chemical Structure Depiction of
5-({6-[2-({3,5-dibromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,3-dihydro-2H-benzimidazol-2-one
5-({6-[2-({3,5-dibromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,3-dihydro-2H-benzimidazol-2-one
Compound characteristics
| Compound ID: | 8008-1421 |
| Compound Name: | 5-({6-[2-({3,5-dibromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,3-dihydro-2H-benzimidazol-2-one |
| Molecular Weight: | 720.17 |
| Molecular Formula: | C25 H15 Br2 Cl2 N9 O3 |
| Smiles: | C(c1ccc(cc1[Cl])[Cl])Oc1c(/C=N/Nc2c(Nc3ccc4c(c3)NC(N4)=O)nc3c(n2)non3)cc(cc1[Br])[Br] |
| Stereo: | ACHIRAL |
| logP: | 8.3285 |
| logD: | 8.328 |
| logSw: | -6.7973 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 129.898 |
| InChI Key: | RWXHQDANNPMACD-UHFFFAOYSA-N |