2-[(5-propyl-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-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 4570-0045 |
| Compound Name: | 2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 385.47 |
| Molecular Formula: | C16 H15 N7 O S2 |
| Smiles: | CCCn1c2ccccc2c2c1nc(nn2)SCC(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6731 |
| logD: | 2.6687 |
| logSw: | -2.9842 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.682 |
| InChI Key: | ZAGRLVPUMZCBQP-UHFFFAOYSA-N |