2-amino-5-(chloromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
2-amino-5-(chloromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
2-amino-5-(chloromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
| Compound ID: | 8018-8660 |
| Compound Name: | 2-amino-5-(chloromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
| Molecular Weight: | 199.6 |
| Molecular Formula: | C6 H6 Cl N5 O |
| Smiles: | C(C1=CC(n2c(N1)nc(N)n2)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | -0.2144 |
| logD: | -2.0205 |
| logSw: | -1.3001 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.078 |
| InChI Key: | JYCINVQOGMZLJM-UHFFFAOYSA-N |