2-[(4-tert-butylphenoxy)methyl]-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)methyl]-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
2-[(4-tert-butylphenoxy)methyl]-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
Compound ID: | 6286-0229 |
Compound Name: | 2-[(4-tert-butylphenoxy)methyl]-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole |
Molecular Weight: | 396.53 |
Molecular Formula: | C27 H28 N2 O |
Smiles: | CC(C)(C)c1ccc(cc1)OCc1nc2ccccc2n1C/C=C/c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 7.4744 |
logD: | 7.4744 |
logSw: | -6.0025 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.3492 |
InChI Key: | LFLOMEOFMXIPIG-UHFFFAOYSA-N |