N-[2-(4-propylphenoxy)ethyl]-1H-benzimidazole-2-carboxamide
Chemical Structure Depiction of
N-[2-(4-propylphenoxy)ethyl]-1H-benzimidazole-2-carboxamide
N-[2-(4-propylphenoxy)ethyl]-1H-benzimidazole-2-carboxamide
Compound characteristics
| Compound ID: | 8011-8583 |
| Compound Name: | N-[2-(4-propylphenoxy)ethyl]-1H-benzimidazole-2-carboxamide |
| Molecular Weight: | 323.39 |
| Molecular Formula: | C19 H21 N3 O2 |
| Smiles: | CCCc1ccc(cc1)OCCNC(c1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2319 |
| logD: | 4.2316 |
| logSw: | -4.0759 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.202 |
| InChI Key: | FBLIZPANRPCITR-UHFFFAOYSA-N |