N,N'-(6-{[2-(4-acetamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]methyl}-1,3,5-triazine-2,4-diyl)diacetamide
Chemical Structure Depiction of
N,N'-(6-{[2-(4-acetamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]methyl}-1,3,5-triazine-2,4-diyl)diacetamide
N,N'-(6-{[2-(4-acetamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]methyl}-1,3,5-triazine-2,4-diyl)diacetamide
Compound characteristics
| Compound ID: | 8012-5914 |
| Compound Name: | N,N'-(6-{[2-(4-acetamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]methyl}-1,3,5-triazine-2,4-diyl)diacetamide |
| Molecular Weight: | 450.41 |
| Molecular Formula: | C19 H18 N10 O4 |
| Smiles: | CC(Nc1c(c2nc3ccccc3n2Cc2nc(NC(C)=O)nc(NC(C)=O)n2)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2396 |
| logD: | 1.0897 |
| logSw: | -2.0437 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 149.835 |
| InChI Key: | ANIKABKEDMWGMJ-UHFFFAOYSA-N |