| MolName | (E)-3-(3-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide |
| MolecularFormula | C11H8N3OClS |
| Smiles | O=C(/C=C/c1cccc(Cl)c1)Nc1nncs1 |
| InChI | InChI=1S/C11H8ClN3OS/c12-9-3-1-2-8(6-9)4-5-10(16)14-11-15-13-7-17-11/h1-7H,(H,14,15,16) |
| InChIK | QRNVBFVBIAIEEH-UHFFFAOYSA-N |
| TotalMolweight | 265.724 |
| Molweight | 265.724 |
| MonoisotopicMass | 265.007659 |
| CLogP | 2.5325 |
| CLogS | -3.404 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 197.61 |
| Relative PSA | 0.33804 |
| PolarSurfaceArea | 83.12 |
| Druglikeness | 1.1108 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (E)-3-(3-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide | 2 - (E)-3-(3-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide