| MolName | 2-[2-[(Z)-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid |
| MolecularFormula | C17H13N4O3FS |
| Smiles | OC(COc1c(/C=N\N(C(c(cc2)ccc2F)=NN2)C2=S)cccc1)=O |
| InChI | InChI=1S/C17H13FN4O3S/c18-13-7-5-11(6-8-13)16-20-21-17(26)22(16)19-9-12-3-1-2-4-14(12)25-10-15(23)24/h1-9H,10H2,(H,21,26)(H,23,24) |
| InChIK | JZHSWCOKTNEEMW-UHFFFAOYSA-N |
| TotalMolweight | 372.379 |
| Molweight | 372.379 |
| MonoisotopicMass | 372.069239 |
| CLogP | 2.4558 |
| CLogS | -4.558 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 275.93 |
| Relative PSA | 0.37028 |
| PolarSurfaceArea | 118.61 |
| Druglikeness | 2.2318 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[2-[(Z)-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid | 2 - 2-[2-[(Z)-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid