N-(1H-benzimidazol-2-yl)-3-fluorobenzamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-3-fluorobenzamide
N-(1H-benzimidazol-2-yl)-3-fluorobenzamide
Compound characteristics
Compound ID: | Y200-6677 |
Compound Name: | N-(1H-benzimidazol-2-yl)-3-fluorobenzamide |
Molecular Weight: | 255.25 |
Molecular Formula: | C14 H10 F N3 O |
Smiles: | c1ccc2c(c1)nc(NC(c1cccc(c1)F)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 2.4735 |
logD: | 2.4649 |
logSw: | -3.1128 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.755 |
InChI Key: | MTFZKSMAVQQVOZ-UHFFFAOYSA-N |