3-(1H-benzimidazol-2-yl)-1,1,1-trifluoropropan-2-one
Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-1,1,1-trifluoropropan-2-one
3-(1H-benzimidazol-2-yl)-1,1,1-trifluoropropan-2-one
Compound characteristics
| Compound ID: | 8016-6865 |
| Compound Name: | 3-(1H-benzimidazol-2-yl)-1,1,1-trifluoropropan-2-one |
| Molecular Weight: | 228.17 |
| Molecular Formula: | C10 H7 F3 N2 O |
| Smiles: | C(C(C(F)(F)F)=O)c1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 2.3212 |
| logD: | 2.3212 |
| logSw: | -2.7137 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.767 |
| InChI Key: | HJYPHXMVQPUHIO-UHFFFAOYSA-N |