2-{[5-(1-benzofuran-2-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{[5-(1-benzofuran-2-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
2-{[5-(1-benzofuran-2-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
Compound ID: | J047-0055 |
Compound Name: | 2-{[5-(1-benzofuran-2-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide |
Molecular Weight: | 475.59 |
Molecular Formula: | C24 H21 N5 O2 S2 |
Smiles: | CCn1c(c2cc3ccccc3o2)nnc1SCC(Nc1nc(cs1)c1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 6.4063 |
logD: | 6.4063 |
logSw: | -6.2601 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.183 |
InChI Key: | WMLBUUXGAYBTBU-UHFFFAOYSA-N |