2-[(4-chlorophenoxy)methyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-3883 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole |
| Molecular Weight: | 312.8 |
| Molecular Formula: | C18 H17 Cl N2 O |
| Smiles: | CC(=C)Cn1c2ccccc2nc1COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.1831 |
| logD: | 5.1831 |
| logSw: | -5.6004 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.6424 |
| InChI Key: | NRIMTBCFFNQGCG-UHFFFAOYSA-N |