N-[2-(1H-benzimidazol-2-yl)ethyl]-2-({4-ethyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-({4-ethyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-({4-ethyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | L850-0313 |
Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-({4-ethyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide |
Molecular Weight: | 488.57 |
Molecular Formula: | C24 H24 N8 O2 S |
Smiles: | CCn1c(c2nc(c3cccc(C)c3)no2)nnc1SCC(NCCc1nc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 3.8061 |
logD: | 3.7926 |
logSw: | -3.8587 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 100.237 |
InChI Key: | PAROJXMGWPPRID-UHFFFAOYSA-N |