N-(4-methoxyphenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]butanamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]butanamide
N-(4-methoxyphenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]butanamide
Compound characteristics
| Compound ID: | G802-0577 |
| Compound Name: | N-(4-methoxyphenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]butanamide |
| Molecular Weight: | 435.5 |
| Molecular Formula: | C22 H21 N5 O3 S |
| Smiles: | CCC(C(Nc1ccc(cc1)OC)=O)Sc1nnc2C(N(C=Cn12)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5458 |
| logD: | 2.5458 |
| logSw: | -2.9039 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.609 |
| InChI Key: | USLLSUYCCSPDHF-SFHVURJKSA-N |