| MolName | N-(2,4-dichlorophenyl)-4-oxo-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]butanamide |
| MolecularFormula | C17H15N3O3Cl2S |
| Smiles | O=C(CCC(NNC(/C=C/c1cccs1)=O)=O)Nc(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C17H15Cl2N3O3S/c18-11-3-5-14(13(19)10-11)20-15(23)7-8-17(25)22-21-16(24)6-4-12-2-1-9-26-12/h1-6,9-10H,7-8H2,(H,20,23)(H,21,24)(H,22,25) |
| InChIK | JNHQQFPIZZAGBB-UHFFFAOYSA-N |
| TotalMolweight | 412.296 |
| Molweight | 412.296 |
| MonoisotopicMass | 411.021116 |
| CLogP | 2.8765 |
| CLogS | -5.506 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 301.45 |
| Relative PSA | 0.31136 |
| PolarSurfaceArea | 115.54 |
| Druglikeness | 1.9508 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-(2,4-dichlorophenyl)-4-oxo-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]butanamide | 2 - N-(2,4-dichlorophenyl)-4-oxo-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]butanamide