2-[(2,4-dichlorophenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(2,4-dichlorophenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
2-[(2,4-dichlorophenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
Compound ID: | Y080-0386 |
Compound Name: | 2-[(2,4-dichlorophenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole |
Molecular Weight: | 333.21 |
Molecular Formula: | C17 H14 Cl2 N2 O |
Smiles: | C=CCn1c2ccccc2nc1COc1ccc(cc1[Cl])[Cl] |
Stereo: | ACHIRAL |
logP: | 5.0173 |
logD: | 5.0173 |
logSw: | -5.1648 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.7074 |
InChI Key: | USKQIULLQLLPMA-UHFFFAOYSA-N |