2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-phenylacetamide
2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | F206-0784 |
Compound Name: | 2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-phenylacetamide |
Molecular Weight: | 373.39 |
Molecular Formula: | C22 H16 F N3 O2 |
Smiles: | C(C(Nc1ccccc1)=O)n1c2ccccc2nc1C(c1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.5717 |
logD: | 4.5717 |
logSw: | -4.4823 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.784 |
InChI Key: | KDIPJSVBLVNELK-UHFFFAOYSA-N |