1-(4-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-(4-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]ethan-1-one
1-(4-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]ethan-1-one
Compound characteristics
Compound ID: | 6481-7278 |
Compound Name: | 1-(4-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]ethan-1-one |
Molecular Weight: | 303.77 |
Molecular Formula: | C14 H10 Cl N3 O S |
Smiles: | C(C(c1ccc(cc1)[Cl])=O)Sc1nnc2ccccn12 |
Stereo: | ACHIRAL |
logP: | 2.6784 |
logD: | 2.6784 |
logSw: | -3.4231 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 35.406 |
InChI Key: | MGEVNJVFEUWDKZ-UHFFFAOYSA-N |