N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methoxyphenyl)butanamide
Chemical Structure Depiction of
N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methoxyphenyl)butanamide
N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | D433-0703 |
| Compound Name: | N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methoxyphenyl)butanamide |
| Molecular Weight: | 387.87 |
| Molecular Formula: | C19 H22 Cl N5 O2 |
| Smiles: | CCCC(N(Cc1nc2nc(C)c(c(C)n2n1)[Cl])c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5326 |
| logD: | 3.5326 |
| logSw: | -4.063 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.006 |
| InChI Key: | FGEIBXNUZKKKGF-UHFFFAOYSA-N |