4-{4-[2-(2,3,5,6-tetrafluorophenoxy)acetamido]-1H-pyrazol-1-yl}butanoic acid
Chemical Structure Depiction of
4-{4-[2-(2,3,5,6-tetrafluorophenoxy)acetamido]-1H-pyrazol-1-yl}butanoic acid
4-{4-[2-(2,3,5,6-tetrafluorophenoxy)acetamido]-1H-pyrazol-1-yl}butanoic acid
Compound characteristics
| Compound ID: | 8018-7466 |
| Compound Name: | 4-{4-[2-(2,3,5,6-tetrafluorophenoxy)acetamido]-1H-pyrazol-1-yl}butanoic acid |
| Molecular Weight: | 375.28 |
| Molecular Formula: | C15 H13 F4 N3 O4 |
| Smiles: | C(CC(O)=O)Cn1cc(cn1)NC(COc1c(c(cc(c1F)F)F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1897 |
| logD: | -1.5295 |
| logSw: | -2.0803 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.928 |
| InChI Key: | ZBDOUGGRIZLORO-UHFFFAOYSA-N |