N-[(4-chlorophenyl)methyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
N-[(4-chlorophenyl)methyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
Compound characteristics
| Compound ID: | G423-0576 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide |
| Molecular Weight: | 453.9 |
| Molecular Formula: | C23 H21 Cl F N5 O2 |
| Smiles: | CC(CC(NCc1ccc(cc1)[Cl])=O)Cc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4535 |
| logD: | 2.4535 |
| logSw: | -3.4566 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.568 |
| InChI Key: | HCBKNZYANOCGCQ-OAHLLOKOSA-N |