N-[(1H-benzimidazol-2-yl)methyl]-3-fluorobenzamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-3-fluorobenzamide
N-[(1H-benzimidazol-2-yl)methyl]-3-fluorobenzamide
Compound characteristics
Compound ID: | 8018-0928 |
Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-3-fluorobenzamide |
Molecular Weight: | 269.28 |
Molecular Formula: | C15 H12 F N3 O |
Smiles: | C(c1nc2ccccc2[nH]1)NC(c1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.7864 |
logD: | 2.7857 |
logSw: | -3.2498 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.933 |
InChI Key: | QEPGWMFPVDOYDD-UHFFFAOYSA-N |