2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | Y510-5023 |
| Compound Name: | 2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 393.51 |
| Molecular Formula: | C15 H15 N5 O2 S3 |
| Smiles: | COc1ccc2c(c1)nc([nH]2)SCC(Nc1nnc(SCC=C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4841 |
| logD: | 3.4826 |
| logSw: | -3.9148 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.579 |
| InChI Key: | PWHCRXKYIKMOMI-UHFFFAOYSA-N |