N-(1H-benzimidazol-2-yl)-4-tert-butylbenzamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-4-tert-butylbenzamide
N-(1H-benzimidazol-2-yl)-4-tert-butylbenzamide
Compound characteristics
| Compound ID: | Y200-6683 |
| Compound Name: | N-(1H-benzimidazol-2-yl)-4-tert-butylbenzamide |
| Molecular Weight: | 293.37 |
| Molecular Formula: | C18 H19 N3 O |
| Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1452 |
| logD: | 4.1438 |
| logSw: | -4.2623 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.755 |
| InChI Key: | GUJKJYDDCKTWFO-UHFFFAOYSA-N |