| MolName | (E)-N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide |
| MolecularFormula | C18H14N3OClS2 |
| Smiles | O=C(/C=C/c1ccccc1)Nc1nnc(SCc2cccc(Cl)c2)s1 |
| InChI | InChI=1S/C18H14ClN3OS2/c19-15-8-4-7-14(11-15)12-24-18-22-21-17(25-18)20-16(23)10-9-13-5-2-1-3-6-13/h1-11H,12H2,(H,20,21,23) |
| InChIK | BSFGOQHJZKOZHT-UHFFFAOYSA-N |
| TotalMolweight | 387.914 |
| Molweight | 387.914 |
| MonoisotopicMass | 387.026679 |
| CLogP | 5.0414 |
| CLogS | -6.442 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 288.62 |
| Relative PSA | 0.29204 |
| PolarSurfaceArea | 108.42 |
| Druglikeness | 1.8725 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (E)-N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide | 2 - (E)-N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide