2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-cyclopentylacetamide
2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | M446-4046 |
| Compound Name: | 2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 387.82 |
| Molecular Formula: | C18 H18 Cl N5 O3 |
| Smiles: | C1CCC(C1)NC(CN1C(N2C=CN=C(C2=N1)Oc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1297 |
| logD: | 2.1297 |
| logSw: | -3.109 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.628 |
| InChI Key: | JVTPTFDRLJUJNL-UHFFFAOYSA-N |