N-(3-chloro-4-methoxyphenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
N-(3-chloro-4-methoxyphenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Compound characteristics
| Compound ID: | G423-0011 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide |
| Molecular Weight: | 455.87 |
| Molecular Formula: | C22 H19 Cl F N5 O3 |
| Smiles: | COc1ccc(cc1[Cl])NC(CCCc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8096 |
| logD: | 1.8091 |
| logSw: | -2.8134 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.876 |
| InChI Key: | YDZDCSZCXBSXJT-UHFFFAOYSA-N |