N-[(2-chlorophenyl)methyl]-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide
N-[(2-chlorophenyl)methyl]-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G802-0523 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 425.89 |
| Molecular Formula: | C20 H16 Cl N5 O2 S |
| Smiles: | C(c1ccccc1[Cl])NC(CSc1nnc2C(N(C=Cn12)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0776 |
| logD: | 2.0776 |
| logSw: | -2.7318 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.174 |
| InChI Key: | FFACTNAKFREBSX-UHFFFAOYSA-N |