ethyl (5-{2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamido}-1,3,4-thiadiazol-2-yl)acetate
Chemical Structure Depiction of
ethyl (5-{2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamido}-1,3,4-thiadiazol-2-yl)acetate
ethyl (5-{2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamido}-1,3,4-thiadiazol-2-yl)acetate
Compound characteristics
| Compound ID: | 8013-5711 |
| Compound Name: | ethyl (5-{2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamido}-1,3,4-thiadiazol-2-yl)acetate |
| Molecular Weight: | 499.61 |
| Molecular Formula: | C22 H25 N7 O3 S2 |
| Smiles: | CCCn1c2ccccc2c2c1nc(nn2)SC(CC)C(Nc1nnc(CC(=O)OCC)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4343 |
| logD: | 4.3912 |
| logSw: | -4.1335 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.518 |
| InChI Key: | HZOKCBMGPUXPII-HNNXBMFYSA-N |