2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3,5-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3,5-dimethylphenyl)acetamide
2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3,5-dimethylphenyl)acetamide
Compound characteristics
Compound ID: | Y205-6832 |
Compound Name: | 2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3,5-dimethylphenyl)acetamide |
Molecular Weight: | 430.96 |
Molecular Formula: | C21 H23 Cl N4 O2 S |
Smiles: | CCn1c(COc2ccc(cc2)[Cl])nnc1SCC(Nc1cc(C)cc(C)c1)=O |
Stereo: | ACHIRAL |
logP: | 4.5353 |
logD: | 4.5353 |
logSw: | -4.6118 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.59 |
InChI Key: | KMINSHWAWXIORA-UHFFFAOYSA-N |