4-fluoro-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Chemical Structure Depiction of
4-fluoro-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
4-fluoro-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Compound characteristics
Compound ID: | C174-0689 |
Compound Name: | 4-fluoro-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide |
Molecular Weight: | 323.37 |
Molecular Formula: | C19 H18 F N3 O |
Smiles: | C=CCn1c2ccccc2nc1CCNC(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.2754 |
logD: | 3.2753 |
logSw: | -3.4409 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.648 |
InChI Key: | LUVVKYYIUDWUSS-UHFFFAOYSA-N |