2-({5-[1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-({5-[1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide
2-({5-[1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide
Compound characteristics
Compound ID: | C200-5121 |
Compound Name: | 2-({5-[1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide |
Molecular Weight: | 434.52 |
Molecular Formula: | C22 H22 N6 O2 S |
Smiles: | Cc1cccc(c1)NC(CSc1nnc(c2c(C)n(c3ccc(C)c(C)c3)nn2)o1)=O |
Stereo: | ACHIRAL |
logP: | 4.0715 |
logD: | 4.0715 |
logSw: | -3.9547 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.057 |
InChI Key: | IVTNTIPQEMRRRL-UHFFFAOYSA-N |