N-(3-chloro-4-methoxyphenyl)-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-(3-chloro-4-methoxyphenyl)-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
N-(3-chloro-4-methoxyphenyl)-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
Compound characteristics
| Compound ID: | G298-0407 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide |
| Molecular Weight: | 453.88 |
| Molecular Formula: | C22 H20 Cl N5 O4 |
| Smiles: | COc1ccc(cc1)N1C=Cn2c(CCC(Nc3ccc(c(c3)[Cl])OC)=O)nnc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.5332 |
| logD: | 1.5326 |
| logSw: | -2.6969 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.42 |
| InChI Key: | CQKGPCOVMGKBSU-UHFFFAOYSA-N |