N-[(4-ethoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Chemical Structure Depiction of
N-[(4-ethoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
N-[(4-ethoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Compound characteristics
| Compound ID: | D010-0157 |
| Compound Name: | N-[(4-ethoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine |
| Molecular Weight: | 307.39 |
| Molecular Formula: | C19 H21 N3 O |
| Smiles: | CCOc1ccc(CNc2nc3ccccc3n2CC=C)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2547 |
| logD: | 4.2119 |
| logSw: | -4.1731 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.6826 |
| InChI Key: | YJVOTTASZISNEH-UHFFFAOYSA-N |