N-(3-chloro-4-fluorophenyl)-2-[8-(3-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-fluorophenyl)-2-[8-(3-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(3-chloro-4-fluorophenyl)-2-[8-(3-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | M446-2832 |
| Compound Name: | N-(3-chloro-4-fluorophenyl)-2-[8-(3-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 448.24 |
| Molecular Formula: | C19 H12 Cl2 F N5 O3 |
| Smiles: | C(C(Nc1ccc(c(c1)[Cl])F)=O)N1C(N2C=CN=C(C2=N1)Oc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6314 |
| logD: | 3.629 |
| logSw: | -4.0825 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.214 |
| InChI Key: | BWUSXXMYPVOXRF-UHFFFAOYSA-N |