2,3,4-trimethoxy-N-(1-methyl-1H-benzimidazol-5-yl)benzamide
Chemical Structure Depiction of
2,3,4-trimethoxy-N-(1-methyl-1H-benzimidazol-5-yl)benzamide
2,3,4-trimethoxy-N-(1-methyl-1H-benzimidazol-5-yl)benzamide
Compound characteristics
| Compound ID: | 8019-5990 |
| Compound Name: | 2,3,4-trimethoxy-N-(1-methyl-1H-benzimidazol-5-yl)benzamide |
| Molecular Weight: | 341.36 |
| Molecular Formula: | C18 H19 N3 O4 |
| Smiles: | Cn1cnc2cc(ccc12)NC(c1ccc(c(c1OC)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.305 |
| logD: | 2.3018 |
| logSw: | -3.2593 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.406 |
| InChI Key: | BJKQFCMWYBPAKJ-UHFFFAOYSA-N |