N-(4-fluorophenyl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
N-(4-fluorophenyl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 3105-0011 |
| Compound Name: | N-(4-fluorophenyl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 353.38 |
| Molecular Formula: | C17 H12 F N5 O S |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)Sc1nc2c(c3ccccc3[nH]2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 2.7284 |
| logD: | 2.7283 |
| logSw: | -3.2913 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.684 |
| InChI Key: | DQNRGTZGLSTIJP-UHFFFAOYSA-N |