2-[(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-[(1H-benzimidazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
2-[(1H-benzimidazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | Y510-4991 |
| Compound Name: | 2-[(1H-benzimidazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 363.48 |
| Molecular Formula: | C14 H13 N5 O S3 |
| Smiles: | C=CCSc1nnc(NC(CSc2nc3ccccc3[nH]2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4415 |
| logD: | 3.4402 |
| logSw: | -3.7361 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.035 |
| InChI Key: | YMJLUUJRVZAKHF-UHFFFAOYSA-N |