2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[(4-methylphenyl)methyl]acetamide
2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | M446-3853 |
Compound Name: | 2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 423.86 |
Molecular Formula: | C21 H18 Cl N5 O3 |
Smiles: | Cc1ccc(CNC(CN2C(N3C=CN=C(C3=N2)Oc2ccccc2[Cl])=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.5736 |
logD: | 2.5736 |
logSw: | -3.2597 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.623 |
InChI Key: | URHWRDNYQBJZBT-UHFFFAOYSA-N |