N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-4-phenoxybutanamide
N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-4-phenoxybutanamide
Compound characteristics
| Compound ID: | V014-8935 |
| Compound Name: | N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-4-phenoxybutanamide |
| Molecular Weight: | 411.93 |
| Molecular Formula: | C23 H26 Cl N3 O2 |
| Smiles: | CC(C)(C)c1cc(NC(CCCOc2ccccc2)=O)n(c2ccccc2[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 5.4313 |
| logD: | 5.4299 |
| logSw: | -5.7983 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.668 |
| InChI Key: | NARZCJILMHDEGL-UHFFFAOYSA-N |