2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[4-(dimethylamino)phenyl]acetamide
Chemical Structure Depiction of
2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[4-(dimethylamino)phenyl]acetamide
2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[4-(dimethylamino)phenyl]acetamide
Compound characteristics
Compound ID: | M446-2660 |
Compound Name: | 2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[4-(dimethylamino)phenyl]acetamide |
Molecular Weight: | 438.87 |
Molecular Formula: | C21 H19 Cl N6 O3 |
Smiles: | CN(C)c1ccc(cc1)NC(CN1C(N2C=CN=C(C2=N1)Oc1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6625 |
logD: | 2.654 |
logSw: | -3.5546 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.106 |
InChI Key: | BCXPEHOVZMLCKN-UHFFFAOYSA-N |