N,N'-[methylenebis(2-methoxy-4,1-phenylene)]bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
Chemical Structure Depiction of
N,N'-[methylenebis(2-methoxy-4,1-phenylene)]bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
N,N'-[methylenebis(2-methoxy-4,1-phenylene)]bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
Compound characteristics
| Compound ID: | Y510-4433 |
| Compound Name: | N,N'-[methylenebis(2-methoxy-4,1-phenylene)]bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide} |
| Molecular Weight: | 602.77 |
| Molecular Formula: | C25 H26 N6 O4 S4 |
| Smiles: | Cc1nnc(SCC(Nc2ccc(Cc3ccc(c(c3)OC)NC(CSc3nnc(C)s3)=O)cc2OC)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.5254 |
| logD: | 3.5254 |
| logSw: | -3.707 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.931 |
| InChI Key: | LJXNALWURNHXPJ-UHFFFAOYSA-N |