N-[2-(1H-benzimidazol-1-yl)ethyl]-4-bromobenzamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-bromobenzamide
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-bromobenzamide
Compound characteristics
| Compound ID: | F484-1150 |
| Compound Name: | N-[2-(1H-benzimidazol-1-yl)ethyl]-4-bromobenzamide |
| Molecular Weight: | 344.21 |
| Molecular Formula: | C16 H14 Br N3 O |
| Smiles: | C(Cn1cnc2ccccc12)NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.7808 |
| logD: | 2.7782 |
| logSw: | -3.0999 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.928 |
| InChI Key: | NASWIPXRUFUTRF-UHFFFAOYSA-N |