N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)acetamide
N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)acetamide
Compound characteristics
Compound ID: | S336-0566 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)acetamide |
Molecular Weight: | 334.8 |
Molecular Formula: | C16 H19 Cl N4 O2 |
Smiles: | C1CCN2C(C1)=NN(CC(NCCc1ccc(cc1)[Cl])=O)C2=O |
Stereo: | ACHIRAL |
logP: | 1.6949 |
logD: | 1.6949 |
logSw: | -2.7522 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.498 |
InChI Key: | OAWFTTOOMXKBGW-UHFFFAOYSA-N |