N-[2-(4-chlorophenyl)ethyl]-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
N-[2-(4-chlorophenyl)ethyl]-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
Compound characteristics
| Compound ID: | G298-0431 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide |
| Molecular Weight: | 451.91 |
| Molecular Formula: | C23 H22 Cl N5 O3 |
| Smiles: | COc1ccc(cc1)N1C=Cn2c(CCC(NCCc3ccc(cc3)[Cl])=O)nnc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.0922 |
| logD: | 1.0922 |
| logSw: | -2.5571 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.953 |
| InChI Key: | QJFXVROAYDGUMY-UHFFFAOYSA-N |