2-[(1,3-benzoxazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-[(1,3-benzoxazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
2-[(1,3-benzoxazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | Y510-4992 |
| Compound Name: | 2-[(1,3-benzoxazol-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 364.46 |
| Molecular Formula: | C14 H12 N4 O2 S3 |
| Smiles: | C=CCSc1nnc(NC(CSc2nc3ccccc3o2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.2532 |
| logD: | 4.252 |
| logSw: | -4.3722 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.686 |
| InChI Key: | YLPCWMGVAUSJNW-UHFFFAOYSA-N |