| MolName | N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-(2,4-dichlorophenoxy)butanehydrazide |
| MolecularFormula | C20H18N2O5Cl2 |
| Smiles | O=C(CCCOc(ccc(Cl)c1)c1Cl)NNC(/C=C/c(cc1)cc2c1OCO2)=O |
| InChI | InChI=1S/C20H18Cl2N2O5/c21-14-5-7-16(15(22)11-14)27-9-1-2-19(25)23-24-20(26)8-4-13-3-6-17-18(10-13)29-12-28-17/h3-8,10-11H,1-2,9,12H2,(H,23,25)(H,24,26) |
| InChIK | VCBARYKOOLQRTL-UHFFFAOYSA-N |
| TotalMolweight | 437.278 |
| Molweight | 437.278 |
| MonoisotopicMass | 436.059277 |
| CLogP | 3.7539 |
| CLogS | -6.183 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 320.32 |
| Relative PSA | 0.24663 |
| PolarSurfaceArea | 85.89 |
| Druglikeness | -3.4056 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.68966 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| StereoCon |
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1 - N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-(2,4-dichlorophenoxy)butanehydrazide | 2 - N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-(2,4-dichlorophenoxy)butanehydrazide