N-(2-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]butanamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]butanamide
N-(2-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | D433-0453 |
| Compound Name: | N-(2-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]butanamide |
| Molecular Weight: | 357.84 |
| Molecular Formula: | C18 H20 Cl N5 O |
| Smiles: | CCCC(N(Cc1nc2nc(C)cc(C)n2n1)c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2175 |
| logD: | 3.2175 |
| logSw: | -3.4543 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.614 |
| InChI Key: | DYDYWSPGMBKPEF-UHFFFAOYSA-N |