N-(6-chloro-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
Chemical Structure Depiction of
N-(6-chloro-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
N-(6-chloro-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
Compound characteristics
| Compound ID: | D205-0232 |
| Compound Name: | N-(6-chloro-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide |
| Molecular Weight: | 269.69 |
| Molecular Formula: | C10 H12 Cl N5 O2 |
| Smiles: | CCCC(Nc1nc2nc(C)c(c(n2n1)O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 0.9566 |
| logD: | -1.7224 |
| logSw: | -2.4371 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.091 |
| InChI Key: | OMBSIEHBQODWEM-UHFFFAOYSA-N |