N-(4-chlorophenyl)-5-(4-ethylphenyl)-6-[3-(4-ethylphenyl)-3-oxo-1-phenylpropyl]-7-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-5-(4-ethylphenyl)-6-[3-(4-ethylphenyl)-3-oxo-1-phenylpropyl]-7-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide
N-(4-chlorophenyl)-5-(4-ethylphenyl)-6-[3-(4-ethylphenyl)-3-oxo-1-phenylpropyl]-7-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | C202-3345 |
| Compound Name: | N-(4-chlorophenyl)-5-(4-ethylphenyl)-6-[3-(4-ethylphenyl)-3-oxo-1-phenylpropyl]-7-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 691.28 |
| Molecular Formula: | C44 H39 Cl N4 O2 |
| Smiles: | CCc1ccc(cc1)C1C(C(CC(c2ccc(CC)cc2)=O)c2ccccc2)C(c2ccccc2)n2c(c(cn2)C(Nc2ccc(cc2)[Cl])=O)N=1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 11.0443 |
| logD: | 11.0397 |
| logSw: | -6.3782 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.981 |
| InChI Key: | AIAMRORUYCKBNQ-UHFFFAOYSA-N |