| MolName | (E)-4-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetyl]hydrazinyl]-4-oxobut-2-enoic acid |
| MolecularFormula | C14H13N3O6Cl2 |
| Smiles | OC(/C=C/C(NNC(CNC(COc(ccc(Cl)c1)c1Cl)=O)=O)=O)=O |
| InChI | InChI=1S/C14H13Cl2N3O6/c15-8-1-2-10(9(16)5-8)25-7-13(22)17-6-12(21)19-18-11(20)3-4-14(23)24/h1-5H,6-7H2,(H,17,22)(H,18,20)(H,19,21)(H,23,24) |
| InChIK | IUZOIBOFEBNCOZ-UHFFFAOYSA-N |
| TotalMolweight | 390.178 |
| Molweight | 390.178 |
| MonoisotopicMass | 389.018141 |
| CLogP | -0.5753 |
| CLogS | -2.946 |
| H Acceptors | 9 |
| H Donors | 4 |
| TotalSurfaceArea | 279.85 |
| Relative PSA | 0.39178 |
| PolarSurfaceArea | 133.83 |
| Druglikeness | 3.1731 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.72 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 8 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 4 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-4-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetyl]hydrazinyl]-4-oxobut-2-enoic acid | 2 - (E)-4-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetyl]hydrazinyl]-4-oxobut-2-enoic acid