4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]butanamide
Chemical Structure Depiction of
4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]butanamide
4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]butanamide
Compound characteristics
| Compound ID: | G423-0166 |
| Compound Name: | 4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]butanamide |
| Molecular Weight: | 481.94 |
| Molecular Formula: | C24 H24 Cl N5 O4 |
| Smiles: | COc1ccc(CNC(CCCc2nnc3C(N(C=Cn23)c2ccc(cc2)[Cl])=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 1.1183 |
| logD: | 1.1183 |
| logSw: | -2.7171 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.829 |
| InChI Key: | UNCQAIKVRNVNMB-UHFFFAOYSA-N |