N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
Compound characteristics
| Compound ID: | D125-1006 |
| Compound Name: | N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide |
| Molecular Weight: | 291.35 |
| Molecular Formula: | C18 H17 N3 O |
| Smiles: | C=CCn1c2ccccc2nc1CNC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2929 |
| logD: | 3.2925 |
| logSw: | -3.4102 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.806 |
| InChI Key: | DHPXWUAAQDYFAB-UHFFFAOYSA-N |