5-{[6-(2-{[2-(benzyloxy)-3,5-dibromophenyl]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-{[2-(benzyloxy)-3,5-dibromophenyl]methylidene}hydrazinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}-1,3-dihydro-2H-benzimidazol-2-one
5-{[6-(2-{[2-(benzyloxy)-3,5-dibromophenyl]methylidene}hydrazinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}-1,3-dihydro-2H-benzimidazol-2-one
Compound characteristics
| Compound ID: | 8008-1420 |
| Compound Name: | 5-{[6-(2-{[2-(benzyloxy)-3,5-dibromophenyl]methylidene}hydrazinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}-1,3-dihydro-2H-benzimidazol-2-one |
| Molecular Weight: | 651.28 |
| Molecular Formula: | C25 H17 Br2 N9 O3 |
| Smiles: | C(c1ccccc1)Oc1c(/C=N/Nc2c(Nc3ccc4c(c3)NC(N4)=O)nc3c(n2)non3)cc(cc1[Br])[Br] |
| Stereo: | ACHIRAL |
| logP: | 7.1042 |
| logD: | 7.1037 |
| logSw: | -6.0364 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 129.898 |
| InChI Key: | UIXCVRWYAGHRTQ-UHFFFAOYSA-N |