N-[2-(4-chlorophenyl)ethyl]-4-[7-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-[7-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
N-[2-(4-chlorophenyl)ethyl]-4-[7-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Compound characteristics
| Compound ID: | G423-0257 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-[7-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide |
| Molecular Weight: | 463.97 |
| Molecular Formula: | C25 H26 Cl N5 O2 |
| Smiles: | Cc1cc(C)cc(c1)N1C=Cn2c(CCCC(NCCc3ccc(cc3)[Cl])=O)nnc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 2.3528 |
| logD: | 2.3528 |
| logSw: | -3.417 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.41 |
| InChI Key: | ZBZDRUNZYMKTEO-UHFFFAOYSA-N |