| MolName | (E)-3-phenyl-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide |
| MolecularFormula | C19H16N4O3S3 |
| Smiles | O=C(/C=C/c1ccccc1)NC(Nc(cc1)ccc1S(Nc1nccs1)(=O)=O)=S |
| InChI | InChI=1S/C19H16N4O3S3/c24-17(11-6-14-4-2-1-3-5-14)22-18(27)21-15-7-9-16(10-8-15)29(25,26)23-19-20-12-13-28-19/h1-13H,(H,20,23)(H2,21,22,24,27) |
| InChIK | DXLIEVAXUXXAMA-UHFFFAOYSA-N |
| TotalMolweight | 444.559 |
| Molweight | 444.559 |
| MonoisotopicMass | 444.038451 |
| CLogP | 3.2431 |
| CLogS | -5.109 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 327.4 |
| Relative PSA | 0.41335 |
| PolarSurfaceArea | 168.9 |
| Druglikeness | 2.3442 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-3-phenyl-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide | 2 - (E)-3-phenyl-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide