2-tetradecyl-1H-benzimidazole
Chemical Structure Depiction of
2-tetradecyl-1H-benzimidazole
2-tetradecyl-1H-benzimidazole
Compound characteristics
Compound ID: | 8006-1084 |
Compound Name: | 2-tetradecyl-1H-benzimidazole |
Molecular Weight: | 314.51 |
Molecular Formula: | C21 H34 N2 |
Smiles: | CCCCCCCCCCCCCCc1nc2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 8.4104 |
logD: | 8.3656 |
logSw: | -6.1252 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 20.52 |
InChI Key: | IRPJFDNQCGTROV-UHFFFAOYSA-N |