2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | M446-4059 |
| Compound Name: | 2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 439.86 |
| Molecular Formula: | C21 H18 Cl N5 O4 |
| Smiles: | COc1cccc(CNC(CN2C(N3C=CN=C(C3=N2)Oc2ccc(cc2)[Cl])=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 2.4611 |
| logD: | 2.4611 |
| logSw: | -3.5377 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.08 |
| InChI Key: | PYAQMHNFDDNYBQ-UHFFFAOYSA-N |