7-[(3-chlorophenyl)acetyl]-N,3-dimethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-8-carboxamide
Chemical Structure Depiction of
7-[(3-chlorophenyl)acetyl]-N,3-dimethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-8-carboxamide
7-[(3-chlorophenyl)acetyl]-N,3-dimethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-8-carboxamide
Compound characteristics
| Compound ID: | SA05-0651 |
| Compound Name: | 7-[(3-chlorophenyl)acetyl]-N,3-dimethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-8-carboxamide |
| Molecular Weight: | 347.8 |
| Molecular Formula: | C16 H18 Cl N5 O2 |
| Smiles: | Cc1nnc2C(C(NC)=O)N(CCn12)C(Cc1cccc(c1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.5478 |
| logD: | 0.5478 |
| logSw: | -2.3603 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.279 |
| InChI Key: | GEKKLGPXBLYTMC-CQSZACIVSA-N |