1-[2-({[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1H-benzimidazol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[2-({[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1H-benzimidazol-1-yl]ethan-1-one
1-[2-({[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1H-benzimidazol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | Y510-4377 |
| Compound Name: | 1-[2-({[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1H-benzimidazol-1-yl]ethan-1-one |
| Molecular Weight: | 395.39 |
| Molecular Formula: | C18 H13 N5 O4 S |
| Smiles: | CC(n1c2ccccc2nc1SCc1nnc(c2ccc(cc2)[N+]([O-])=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0033 |
| logD: | 3.0033 |
| logSw: | -3.3222 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 88.719 |
| InChI Key: | MBXGFAQOVNYDHF-UHFFFAOYSA-N |