1-(1-ethyl-1H-benzimidazol-2-yl)-N-phenylmethanimine
Chemical Structure Depiction of
1-(1-ethyl-1H-benzimidazol-2-yl)-N-phenylmethanimine
1-(1-ethyl-1H-benzimidazol-2-yl)-N-phenylmethanimine
Compound characteristics
| Compound ID: | 2229-0195 |
| Compound Name: | 1-(1-ethyl-1H-benzimidazol-2-yl)-N-phenylmethanimine |
| Molecular Weight: | 249.31 |
| Molecular Formula: | C16 H15 N3 |
| Smiles: | CCn1c2ccccc2nc1/C=N/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6626 |
| logD: | 3.6619 |
| logSw: | -3.7334 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.267 |
| InChI Key: | NBGUWHZAIUEEMI-UHFFFAOYSA-N |