N,N'-[2,2'-bis(trifluoromethyl)[1,1'-biphenyl]-4,4'-diyl]bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
Chemical Structure Depiction of
N,N'-[2,2'-bis(trifluoromethyl)[1,1'-biphenyl]-4,4'-diyl]bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
N,N'-[2,2'-bis(trifluoromethyl)[1,1'-biphenyl]-4,4'-diyl]bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
Compound characteristics
| Compound ID: | Y505-4887 |
| Compound Name: | N,N'-[2,2'-bis(trifluoromethyl)[1,1'-biphenyl]-4,4'-diyl]bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide} |
| Molecular Weight: | 664.69 |
| Molecular Formula: | C24 H18 F6 N6 O2 S4 |
| Smiles: | Cc1nnc(SCC(Nc2ccc(c3ccc(cc3C(F)(F)F)NC(CSc3nnc(C)s3)=O)c(c2)C(F)(F)F)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.2841 |
| logD: | 5.2838 |
| logSw: | -5.4155 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.065 |
| InChI Key: | HGRDOSMSYOHYJO-UHFFFAOYSA-N |