N-benzyl-3-{[2-(2-chloro-4-fluoroanilino)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Chemical Structure Depiction of
N-benzyl-3-{[2-(2-chloro-4-fluoroanilino)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
N-benzyl-3-{[2-(2-chloro-4-fluoroanilino)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Compound characteristics
Compound ID: | L860-0408 |
Compound Name: | N-benzyl-3-{[2-(2-chloro-4-fluoroanilino)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide |
Molecular Weight: | 469.92 |
Molecular Formula: | C22 H17 Cl F N5 O2 S |
Smiles: | C(c1ccccc1)NC(c1ccc2nnc(n2c1)SCC(Nc1ccc(cc1[Cl])F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.459 |
logD: | 3.4512 |
logSw: | -3.921 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.917 |
InChI Key: | DZOMQDZXCKLOGT-UHFFFAOYSA-N |