N,N'-[carbonyldi(4,1-phenylene)]bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
Chemical Structure Depiction of
N,N'-[carbonyldi(4,1-phenylene)]bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
N,N'-[carbonyldi(4,1-phenylene)]bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
Compound characteristics
| Compound ID: | Y510-4744 |
| Compound Name: | N,N'-[carbonyldi(4,1-phenylene)]bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide} |
| Molecular Weight: | 556.71 |
| Molecular Formula: | C23 H20 N6 O3 S4 |
| Smiles: | Cc1nnc(SCC(Nc2ccc(cc2)C(c2ccc(cc2)NC(CSc2nnc(C)s2)=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.1869 |
| logD: | 3.1868 |
| logSw: | -3.4201 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.804 |
| InChI Key: | QILXQZZRLNYBQJ-UHFFFAOYSA-N |