N-(3-chloro-4-methoxyphenyl)-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
N-(3-chloro-4-methoxyphenyl)-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Compound characteristics
| Compound ID: | G423-0409 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide |
| Molecular Weight: | 481.94 |
| Molecular Formula: | C24 H24 Cl N5 O4 |
| Smiles: | CCOc1ccc(cc1)N1C=Cn2c(CCCC(Nc3ccc(c(c3)[Cl])OC)=O)nnc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 2.088 |
| logD: | 2.0875 |
| logSw: | -3.1386 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77 |
| InChI Key: | XSDQHSOKMWECNJ-UHFFFAOYSA-N |