N-(4-acetylphenyl)-2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide
N-(4-acetylphenyl)-2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide
Compound characteristics
| Compound ID: | D458-0411 |
| Compound Name: | N-(4-acetylphenyl)-2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide |
| Molecular Weight: | 455.56 |
| Molecular Formula: | C27 H29 N5 O2 |
| Smiles: | CC(c1ccc(cc1)NC(Cc1c(C)nc2nc(c3ccc(cc3)C(C)(C)C)nn2c1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9515 |
| logD: | 4.9498 |
| logSw: | -4.646 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.809 |
| InChI Key: | QDPQIEQTTKRXIL-UHFFFAOYSA-N |