N-(6-chloro-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(6-chloro-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methylbutanamide
N-(6-chloro-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | D205-0252 |
| Compound Name: | N-(6-chloro-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methylbutanamide |
| Molecular Weight: | 283.71 |
| Molecular Formula: | C11 H14 Cl N5 O2 |
| Smiles: | CC(C)CC(Nc1nc2nc(C)c(c(n2n1)O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.3996 |
| logD: | -1.2794 |
| logSw: | -2.6594 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.091 |
| InChI Key: | NWGXALCDIALTON-UHFFFAOYSA-N |