2-[(4-ethenylphenyl)methyl]-8-[4-(4-fluorophenyl)piperazine-1-sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Chemical Structure Depiction of
2-[(4-ethenylphenyl)methyl]-8-[4-(4-fluorophenyl)piperazine-1-sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-[(4-ethenylphenyl)methyl]-8-[4-(4-fluorophenyl)piperazine-1-sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Compound characteristics
| Compound ID: | M113-1639 |
| Compound Name: | 2-[(4-ethenylphenyl)methyl]-8-[4-(4-fluorophenyl)piperazine-1-sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Molecular Weight: | 493.56 |
| Molecular Formula: | C25 H24 F N5 O3 S |
| Smiles: | C=Cc1ccc(CN2C(N3C=CC=C(C3=N2)S(N2CCN(CC2)c2ccc(cc2)F)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7133 |
| logD: | 3.7133 |
| logSw: | -3.9935 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.273 |
| InChI Key: | WZJGYNMXVHJMQD-UHFFFAOYSA-N |