N-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine
N-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine
Compound characteristics
| Compound ID: | 8003-8116 |
| Compound Name: | N-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine |
| Molecular Weight: | 251.29 |
| Molecular Formula: | C15 H13 N3 O |
| Smiles: | COc1ccc(/C=N/c2nc3ccccc3[nH]2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8293 |
| logD: | 2.8293 |
| logSw: | -3.1325 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.335 |
| InChI Key: | DDNITXQZCRTCOD-UHFFFAOYSA-N |