2-[(4-chlorophenyl)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
2-[(4-chlorophenyl)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
Compound characteristics
Compound ID: | 8019-3296 |
Compound Name: | 2-[(4-chlorophenyl)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole |
Molecular Weight: | 280.75 |
Molecular Formula: | C17 H13 Cl N2 |
Smiles: | C#CCn1c2ccccc2nc1Cc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.6816 |
logD: | 4.6744 |
logSw: | -5.0099 |
Hydrogen bond acceptors count: | 1 |
Polar surface area: | 11.1216 |
InChI Key: | MWXNLPFAVKBGCH-UHFFFAOYSA-N |