N-[(2-chlorophenyl)methyl]-2-[3-oxo-8-(4-phenylpiperazin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[3-oxo-8-(4-phenylpiperazin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[3-oxo-8-(4-phenylpiperazin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | M460-4296 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[3-oxo-8-(4-phenylpiperazin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 477.95 |
| Molecular Formula: | C24 H24 Cl N7 O2 |
| Smiles: | C(c1ccccc1[Cl])NC(CN1C(N2C=CN=C(C2=N1)N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6493 |
| logD: | 2.6493 |
| logSw: | -3.329 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.791 |
| InChI Key: | YUFJQWDUGBHLHG-UHFFFAOYSA-N |