2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | Y510-5004 |
| Compound Name: | 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 345.48 |
| Molecular Formula: | C10 H11 N5 O S4 |
| Smiles: | Cc1nnc(SCC(Nc2nnc(SCC=C)s2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.6648 |
| logD: | 2.6636 |
| logSw: | -2.8156 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.694 |
| InChI Key: | URAGGMHNCFBLIM-UHFFFAOYSA-N |