N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8018-1065 |
| Compound Name: | N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 392.4 |
| Molecular Formula: | C17 H12 N8 O2 S |
| Smiles: | C(C(Nc1c(non1)n1cccc1)=O)Sc1nc2c(c3ccccc3[nH]2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 2.7148 |
| logD: | 2.1463 |
| logSw: | -3.1618 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.86 |
| InChI Key: | JISJXARZKPBQAT-UHFFFAOYSA-N |