N,N'-(1,2-phenylene)bis{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
Chemical Structure Depiction of
N,N'-(1,2-phenylene)bis{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
N,N'-(1,2-phenylene)bis{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
Compound characteristics
| Compound ID: | Y505-4971 |
| Compound Name: | N,N'-(1,2-phenylene)bis{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide} |
| Molecular Weight: | 454.57 |
| Molecular Formula: | C14 H14 N8 O2 S4 |
| Smiles: | C(C(Nc1ccccc1NC(CSc1nnc(N)s1)=O)=O)Sc1nnc(N)s1 |
| Stereo: | ACHIRAL |
| logP: | 0.3728 |
| logD: | 0.3684 |
| logSw: | -2.0803 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 131.924 |
| InChI Key: | YYUSBPLDFKGQMZ-UHFFFAOYSA-N |