| MolName | (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide |
| MolecularFormula | C19H15N3O5S2 |
| Smiles | O=C(/C=C/c(cc1)cc2c1OCO2)Nc(cc1)ccc1S(Nc1nccs1)(=O)=O |
| InChI | InChI=1S/C19H15N3O5S2/c23-18(8-2-13-1-7-16-17(11-13)27-12-26-16)21-14-3-5-15(6-4-14)29(24,25)22-19-20-9-10-28-19/h1-11H,12H2,(H,20,22)(H,21,23) |
| InChIK | FOEQHVYKSNVQRD-UHFFFAOYSA-N |
| TotalMolweight | 429.476 |
| Molweight | 429.476 |
| MonoisotopicMass | 429.045312 |
| CLogP | 3.1721 |
| CLogS | -5.275 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 303.49 |
| Relative PSA | 0.38179 |
| PolarSurfaceArea | 143.24 |
| Druglikeness | 4.4874 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 4 |
| Symmetricatoms | 3 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide | 2 - (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide