2-[(4-chlorophenyl)methyl]-8-(piperidine-1-sulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-8-(piperidine-1-sulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-[(4-chlorophenyl)methyl]-8-(piperidine-1-sulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Compound characteristics
| Compound ID: | M113-0187 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-8-(piperidine-1-sulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Molecular Weight: | 406.89 |
| Molecular Formula: | C18 H19 Cl N4 O3 S |
| Smiles: | C1CCN(CC1)S(C1=CC=CN2C1=NN(Cc1ccc(cc1)[Cl])C2=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8414 |
| logD: | 2.8414 |
| logSw: | -3.4036 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.012 |
| InChI Key: | IFSLKLHPLQHVLK-UHFFFAOYSA-N |