2-phenoxy-N-(1-phenyl-1H-pyrazol-3-yl)acetamide
Chemical Structure Depiction of
2-phenoxy-N-(1-phenyl-1H-pyrazol-3-yl)acetamide
2-phenoxy-N-(1-phenyl-1H-pyrazol-3-yl)acetamide
Compound characteristics
| Compound ID: | V028-4353 |
| Compound Name: | 2-phenoxy-N-(1-phenyl-1H-pyrazol-3-yl)acetamide |
| Molecular Weight: | 293.32 |
| Molecular Formula: | C17 H15 N3 O2 |
| Salt: | not_available |
| Smiles: | C(C(Nc1ccn(c2ccccc2)n1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.9996 |
| logD: | 2.9996 |
| logSw: | -3.2968 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.423 |
| InChI Key: | GLGODIUEVDUNBV-UHFFFAOYSA-N |