N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-4-phenoxybutanamide
N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | V014-9346 |
| Compound Name: | N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-4-phenoxybutanamide |
| Molecular Weight: | 377.49 |
| Molecular Formula: | C23 H27 N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1cc(NC(CCCOc2ccccc2)=O)n(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.8933 |
| logD: | 4.8931 |
| logSw: | -4.5175 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.969 |
| InChI Key: | VCFGWEFKIOYUGV-UHFFFAOYSA-N |