N-(4-chlorophenyl)-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
N-(4-chlorophenyl)-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
Compound characteristics
| Compound ID: | G423-0598 |
| Compound Name: | N-(4-chlorophenyl)-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide |
| Molecular Weight: | 465.94 |
| Molecular Formula: | C24 H24 Cl N5 O3 |
| Smiles: | CCOc1ccc(cc1)N1C=Cn2c(CC(C)CC(Nc3ccc(cc3)[Cl])=O)nnc2C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1162 |
| logD: | 3.1159 |
| logSw: | -3.5319 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.369 |
| InChI Key: | KWENUSRYYRPUIS-MRXNPFEDSA-N |