N-{5-[4-(dimethylamino)phenyl]-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}butanamide
Chemical Structure Depiction of
N-{5-[4-(dimethylamino)phenyl]-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}butanamide
N-{5-[4-(dimethylamino)phenyl]-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}butanamide
Compound characteristics
| Compound ID: | C202-3924 |
| Compound Name: | N-{5-[4-(dimethylamino)phenyl]-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}butanamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C23 H28 N6 O |
| Smiles: | CCCC(NC1C(c2ccc(cc2)N(C)C)Nc2ncnn2C1c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7744 |
| logD: | 3.7706 |
| logSw: | -3.8658 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.64 |
| InChI Key: | RSZQCJCMACGNDQ-UHFFFAOYSA-N |