| MolName | 4-[[(E)-2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide |
| MolecularFormula | C18H12N4O2Cl2S2 |
| Smiles | NS(c(cc1)ccc1N/C=C(/c1nc(-c(cc2)cc(Cl)c2Cl)cs1)\C#N)(=O)=O |
| InChI | InChI=1S/C18H12Cl2N4O2S2/c19-15-6-1-11(7-16(15)20)17-10-27-18(24-17)12(8-21)9-23-13-2-4-14(5-3-13)28(22,25)26/h1-7,9-10,23H,(H2,22,25,26) |
| InChIK | QXKRMZXBHCIKCW-UHFFFAOYSA-N |
| TotalMolweight | 451.357 |
| Molweight | 451.357 |
| MonoisotopicMass | 449.97787 |
| CLogP | 3.0596 |
| CLogS | -5.754 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 313.3 |
| Relative PSA | 0.31982 |
| PolarSurfaceArea | 145.49 |
| Druglikeness | 0.57235 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.60714 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 4-[[(E)-2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide | 2 - 4-[[(E)-2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide