| MolName | 2-[2-[(Z)-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetate |
| MolecularFormula | C17H13N4O3S |
| Smiles | [O-]C(COc1c(/C=N\N(C(c2ccccc2)=NN2)C2=S)cccc1)=O |
| InChI | InChI=1S/C17H14N4O3S/c22-15(23)11-24-14-9-5-4-8-13(14)10-18-21-16(19-20-17(21)25)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,25)(H,22,23)/p-1 |
| InChIK | HLOSHADYHWSPDM-UHFFFAOYSA-M |
| TotalMolweight | 353.381 |
| Molweight | 353.381 |
| MonoisotopicMass | 353.070836 |
| CLogP | 0.279 |
| CLogS | -4.244 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 270.76 |
| Relative PSA | 0.3817 |
| PolarSurfaceArea | 121.44 |
| Druglikeness | 3.5623 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| 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-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetate | 2 - 2-[2-[(Z)-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetate