2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(3-ethylphenyl)acetamide
Chemical Structure Depiction of
2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(3-ethylphenyl)acetamide
2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(3-ethylphenyl)acetamide
Compound characteristics
Compound ID: | M446-2878 |
Compound Name: | 2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(3-ethylphenyl)acetamide |
Molecular Weight: | 423.86 |
Molecular Formula: | C21 H18 Cl N5 O3 |
Smiles: | CCc1cccc(c1)NC(CN1C(N2C=CN=C(C2=N1)Oc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5765 |
logD: | 3.5765 |
logSw: | -3.9949 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.214 |
InChI Key: | NWVTUWKMHCIDII-UHFFFAOYSA-N |