| MolName | (Z)-3-(2,4-dichlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoic acid |
| MolecularFormula | C14H9NO4Cl2 |
| Smiles | OC(/C(/NC(c1ccco1)=O)=C/c(ccc(Cl)c1)c1Cl)=O |
| InChI | InChI=1S/C14H9Cl2NO4/c15-9-4-3-8(10(16)7-9)6-11(14(19)20)17-13(18)12-2-1-5-21-12/h1-7H,(H,17,18)(H,19,20) |
| InChIK | JDSQJPLENDCDFK-UHFFFAOYSA-N |
| TotalMolweight | 326.134 |
| Molweight | 326.134 |
| MonoisotopicMass | 324.990863 |
| CLogP | 3.1621 |
| CLogS | -4.528 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 231.57 |
| Relative PSA | 0.27961 |
| PolarSurfaceArea | 79.54 |
| Druglikeness | -0.3029 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (Z)-3-(2,4-dichlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoic acid | 2 - (Z)-3-(2,4-dichlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoic acid