| MolName | 4-(2,4-dichlorophenoxy)-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]butanehydrazide |
| MolecularFormula | C17H16N2O3Cl2S |
| Smiles | O=C(CCCOc(ccc(Cl)c1)c1Cl)NNC(/C=C/c1cccs1)=O |
| InChI | InChI=1S/C17H16Cl2N2O3S/c18-12-5-7-15(14(19)11-12)24-9-1-4-16(22)20-21-17(23)8-6-13-3-2-10-25-13/h2-3,5-8,10-11H,1,4,9H2,(H,20,22)(H,21,23) |
| InChIK | KVIQMUNYRUVXCF-UHFFFAOYSA-N |
| TotalMolweight | 399.297 |
| Molweight | 399.297 |
| MonoisotopicMass | 398.025867 |
| CLogP | 3.5091 |
| CLogS | -5.482 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 296 |
| Relative PSA | 0.26811 |
| PolarSurfaceArea | 95.67 |
| Druglikeness | -1.4601 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.72 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| StereoCon |
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1 - 4-(2,4-dichlorophenoxy)-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]butanehydrazide | 2 - 4-(2,4-dichlorophenoxy)-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]butanehydrazide