N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]-2-(4-methylphenoxy)acetamide
N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]-2-(4-methylphenoxy)acetamide
Compound characteristics
Compound ID: | 7418-1964 |
Compound Name: | N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]-2-(4-methylphenoxy)acetamide |
Molecular Weight: | 407.49 |
Molecular Formula: | C21 H21 N5 O2 S |
Smiles: | CCc1nnc2n1nc(c1ccc(C)c(c1)NC(COc1ccc(C)cc1)=O)s2 |
Stereo: | ACHIRAL |
logP: | 3.6551 |
logD: | 3.6551 |
logSw: | -3.7382 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.648 |
InChI Key: | ORCCAFLYFBQJRP-UHFFFAOYSA-N |