2-[(4-chlorophenoxy)methyl]-1-(propan-2-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-(propan-2-yl)-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-1-(propan-2-yl)-1H-benzimidazole
Compound characteristics
Compound ID: | 8013-6054 |
Compound Name: | 2-[(4-chlorophenoxy)methyl]-1-(propan-2-yl)-1H-benzimidazole |
Molecular Weight: | 300.79 |
Molecular Formula: | C17 H17 Cl N2 O |
Smiles: | CC(C)n1c2ccccc2nc1COc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.6441 |
logD: | 4.6441 |
logSw: | -4.7463 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 19.7178 |
InChI Key: | CPKDFBORUQCVRM-UHFFFAOYSA-N |