4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-cyclopropylbutanamide
Chemical Structure Depiction of
4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-cyclopropylbutanamide
4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-cyclopropylbutanamide
Compound characteristics
| Compound ID: | G423-0158 |
| Compound Name: | 4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-cyclopropylbutanamide |
| Molecular Weight: | 371.82 |
| Molecular Formula: | C18 H18 Cl N5 O2 |
| Smiles: | C(CC(NC1CC1)=O)Cc1nnc2C(N(C=Cn12)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 0.5191 |
| logD: | 0.5191 |
| logSw: | -2.3003 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.624 |
| InChI Key: | CWVVJEBBOXFIAM-UHFFFAOYSA-N |