| MolName | 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-phenylacetamide |
| MolecularFormula | C17H12N5OFS |
| Smiles | O=C(CSc1nnc(c(cc(cc2)F)c2[nH]2)c2n1)Nc1ccccc1 |
| InChI | InChI=1S/C17H12FN5OS/c18-10-6-7-13-12(8-10)15-16(20-13)21-17(23-22-15)25-9-14(24)19-11-4-2-1-3-5-11/h1-8H,9H2,(H,19,24)(H,20,21,23) |
| InChIK | SJNNYHGPBVQTHR-UHFFFAOYSA-N |
| TotalMolweight | 353.38 |
| Molweight | 353.38 |
| MonoisotopicMass | 353.074658 |
| CLogP | 2.7324 |
| CLogS | -5.064 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 254.88 |
| Relative PSA | 0.34875 |
| PolarSurfaceArea | 108.86 |
| Druglikeness | 0.056859 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 4 |
| StereoCon |
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1 - 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-phenylacetamide | 2 - 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-phenylacetamide