| MolName | (E)-3-(2-chlorophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide |
| MolecularFormula | C15H13N2O3ClS |
| Smiles | NS(c1cccc(NC(/C=C/c(cccc2)c2Cl)=O)c1)(=O)=O |
| InChI | InChI=1S/C15H13ClN2O3S/c16-14-7-2-1-4-11(14)8-9-15(19)18-12-5-3-6-13(10-12)22(17,20)21/h1-10H,(H,18,19)(H2,17,20,21) |
| InChIK | VSOPBFSADYZSAU-UHFFFAOYSA-N |
| TotalMolweight | 336.798 |
| Molweight | 336.798 |
| MonoisotopicMass | 336.03354 |
| CLogP | 2.5063 |
| CLogS | -4.133 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 241.25 |
| Relative PSA | 0.28332 |
| PolarSurfaceArea | 97.64 |
| Druglikeness | -3.2923 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 1 |
| Amides | 2 |
| StereoCon |
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1 - (E)-3-(2-chlorophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide | 2 - (E)-3-(2-chlorophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide