| MolName | N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide |
| MolecularFormula | C18H16N6O3S |
| Smiles | Oc1cccc(/C=N\NC(Cc2nnc(NC(Nc3ccccc3)=O)s2)=O)c1 |
| InChI | InChI=1S/C18H16N6O3S/c25-14-8-4-5-12(9-14)11-19-22-15(26)10-16-23-24-18(28-16)21-17(27)20-13-6-2-1-3-7-13/h1-9,11,25H,10H2,(H,22,26)(H2,20,21,24,27) |
| InChIK | FOQARZBIXKZICM-UHFFFAOYSA-N |
| TotalMolweight | 396.43 |
| Molweight | 396.43 |
| MonoisotopicMass | 396.100459 |
| CLogP | 2.8384 |
| CLogS | -4.625 |
| H Acceptors | 9 |
| H Donors | 4 |
| TotalSurfaceArea | 300.99 |
| Relative PSA | 0.42317 |
| PolarSurfaceArea | 156.84 |
| Druglikeness | 6.4516 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.67857 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide | 2 - N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide