2-(2,3-dimethylphenoxy)-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]acetamide
Chemical Structure Depiction of
2-(2,3-dimethylphenoxy)-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]acetamide
2-(2,3-dimethylphenoxy)-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]acetamide
Compound characteristics
Compound ID: | 7418-2007 |
Compound Name: | 2-(2,3-dimethylphenoxy)-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]acetamide |
Molecular Weight: | 421.52 |
Molecular Formula: | C22 H23 N5 O2 S |
Smiles: | CCc1nnc2n1nc(c1ccc(C)c(c1)NC(COc1cccc(C)c1C)=O)s2 |
Stereo: | ACHIRAL |
logP: | 4.1097 |
logD: | 4.1097 |
logSw: | -4.1942 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.735 |
InChI Key: | GPLSPQIUDNAIIP-UHFFFAOYSA-N |