N-(4-bromophenyl)-3-[7-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
Chemical Structure Depiction of
N-(4-bromophenyl)-3-[7-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
N-(4-bromophenyl)-3-[7-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
Compound characteristics
Compound ID: | G298-0354 |
Compound Name: | N-(4-bromophenyl)-3-[7-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide |
Molecular Weight: | 466.34 |
Molecular Formula: | C22 H20 Br N5 O2 |
Smiles: | Cc1cc(C)cc(c1)N1C=Cn2c(CCC(Nc3ccc(cc3)[Br])=O)nnc2C1=O |
Stereo: | ACHIRAL |
logP: | 2.9487 |
logD: | 2.9485 |
logSw: | -3.305 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.246 |
InChI Key: | GSLHSGLBMIIADO-UHFFFAOYSA-N |