| MolName | (E)-3-(2-chlorophenyl)-N'-[2-(4-phenylphenoxy)acetyl]prop-2-enehydrazide |
| MolecularFormula | C23H19N2O3Cl |
| Smiles | O=C(COc(cc1)ccc1-c1ccccc1)NNC(/C=C/c(cccc1)c1Cl)=O |
| InChI | InChI=1S/C23H19ClN2O3/c24-21-9-5-4-8-19(21)12-15-22(27)25-26-23(28)16-29-20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-15H,16H2,(H,25,27)(H,26,28) |
| InChIK | XNMFZOGSJDSSMM-UHFFFAOYSA-N |
| TotalMolweight | 406.868 |
| Molweight | 406.868 |
| MonoisotopicMass | 406.10842 |
| CLogP | 3.7869 |
| CLogS | -6.282 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 316.88 |
| Relative PSA | 0.18619 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | 0.6045 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68966 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (E)-3-(2-chlorophenyl)-N'-[2-(4-phenylphenoxy)acetyl]prop-2-enehydrazide | 2 - (E)-3-(2-chlorophenyl)-N'-[2-(4-phenylphenoxy)acetyl]prop-2-enehydrazide