N-(2-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methylbutanamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methylbutanamide
N-(2-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | D433-0486 |
| Compound Name: | N-(2-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methylbutanamide |
| Molecular Weight: | 371.87 |
| Molecular Formula: | C19 H22 Cl N5 O |
| Smiles: | CC(C)CC(N(Cc1nc2nc(C)cc(C)n2n1)c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2835 |
| logD: | 3.2835 |
| logSw: | -3.3945 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.614 |
| InChI Key: | XAIFKKQLXMACRX-UHFFFAOYSA-N |