N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}butanamide
Chemical Structure Depiction of
N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}butanamide
N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}butanamide
Compound characteristics
| Compound ID: | C174-0221 |
| Compound Name: | N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}butanamide |
| Molecular Weight: | 271.36 |
| Molecular Formula: | C16 H21 N3 O |
| Smiles: | CCCC(NCc1nc2ccccc2n1CC(C)=C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.366 |
| logD: | 3.366 |
| logSw: | -3.3634 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.886 |
| InChI Key: | ZKSOJYGPXIQBAS-UHFFFAOYSA-N |