2-(2-chlorophenyl)-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenyl)-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]acetamide
2-(2-chlorophenyl)-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]acetamide
Compound characteristics
Compound ID: | S346-0058 |
Compound Name: | 2-(2-chlorophenyl)-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]acetamide |
Molecular Weight: | 366.85 |
Molecular Formula: | C20 H19 Cl N4 O |
Smiles: | C1CCn2c(C1)nnc2c1ccc(cc1)NC(Cc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.6197 |
logD: | 3.6186 |
logSw: | -3.9789 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.809 |
InChI Key: | JMDCOWURZXDRQY-UHFFFAOYSA-N |