N-(1,3-diphenyl-1H-pyrazol-5-yl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(1,3-diphenyl-1H-pyrazol-5-yl)-4-phenoxybutanamide
N-(1,3-diphenyl-1H-pyrazol-5-yl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | V019-0291 |
| Compound Name: | N-(1,3-diphenyl-1H-pyrazol-5-yl)-4-phenoxybutanamide |
| Molecular Weight: | 397.48 |
| Molecular Formula: | C25 H23 N3 O2 |
| Smiles: | C(CC(Nc1cc(c2ccccc2)nn1c1ccccc1)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1919 |
| logD: | 5.1919 |
| logSw: | -5.314 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.697 |
| InChI Key: | VTCSFVZWHYFUNH-UHFFFAOYSA-N |