N-(4-bromophenyl)-2-({4-ethyl-5-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-({4-ethyl-5-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
N-(4-bromophenyl)-2-({4-ethyl-5-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | 8014-1681 |
Compound Name: | N-(4-bromophenyl)-2-({4-ethyl-5-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide |
Molecular Weight: | 467.3 |
Molecular Formula: | C15 H15 Br N8 O3 S |
Smiles: | CCn1c(Cn2cnc(n2)[N+]([O-])=O)nnc1SCC(Nc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 2.1304 |
logD: | 2.1292 |
logSw: | -2.7877 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 104.759 |
InChI Key: | DJRNAVWYTKUGOE-UHFFFAOYSA-N |