N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 2683-0033 |
| Compound Name: | N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 385.47 |
| Molecular Formula: | C16 H15 N7 O S2 |
| Smiles: | CC(C)c1nnc(NC(CSc2nc3c(c4ccccc4[nH]3)nn2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.6783 |
| logD: | 2.6327 |
| logSw: | -3.165 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.229 |
| InChI Key: | NJBYUTOWPHROOF-UHFFFAOYSA-N |