N-[(1H-benzimidazol-2-yl)methyl]-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(4-fluorophenoxy)acetamide
N-[(1H-benzimidazol-2-yl)methyl]-2-(4-fluorophenoxy)acetamide
Compound characteristics
Compound ID: | 8017-2111 |
Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-(4-fluorophenoxy)acetamide |
Molecular Weight: | 299.3 |
Molecular Formula: | C16 H14 F N3 O2 |
Smiles: | C(c1nc2ccccc2[nH]1)NC(COc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.5845 |
logD: | 2.5823 |
logSw: | -2.8691 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.219 |
InChI Key: | RSRQWHOLHPYCNH-UHFFFAOYSA-N |