2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide
2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 4570-0046 |
| Compound Name: | 2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 383.45 |
| Molecular Formula: | C16 H13 N7 O S2 |
| Smiles: | C=CCn1c2ccccc2c2c1nc(nn2)SCC(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4274 |
| logD: | 2.423 |
| logSw: | -2.7638 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.682 |
| InChI Key: | MIWLHXGVTAFBSC-UHFFFAOYSA-N |