4-{4-[2-(3-chlorophenoxy)acetamido]-1H-pyrazol-1-yl}butanoic acid
Chemical Structure Depiction of
4-{4-[2-(3-chlorophenoxy)acetamido]-1H-pyrazol-1-yl}butanoic acid
4-{4-[2-(3-chlorophenoxy)acetamido]-1H-pyrazol-1-yl}butanoic acid
Compound characteristics
| Compound ID: | 8016-3684 |
| Compound Name: | 4-{4-[2-(3-chlorophenoxy)acetamido]-1H-pyrazol-1-yl}butanoic acid |
| Molecular Weight: | 337.76 |
| Molecular Formula: | C15 H16 Cl N3 O4 |
| Smiles: | C(CC(O)=O)Cn1cc(cn1)NC(COc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.3207 |
| logD: | -1.3985 |
| logSw: | -2.5081 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.755 |
| InChI Key: | JIKJKZHEGZWYEK-UHFFFAOYSA-N |