N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methyl-N-phenylbutanamide
Chemical Structure Depiction of
N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methyl-N-phenylbutanamide
N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methyl-N-phenylbutanamide
Compound characteristics
| Compound ID: | D433-0686 |
| Compound Name: | N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methyl-N-phenylbutanamide |
| Molecular Weight: | 371.87 |
| Molecular Formula: | C19 H22 Cl N5 O |
| Smiles: | CC(C)CC(N(Cc1nc2nc(C)c(c(C)n2n1)[Cl])c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4947 |
| logD: | 3.4947 |
| logSw: | -4.0474 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.462 |
| InChI Key: | RJABOOXMBDRSMK-UHFFFAOYSA-N |