2-(4-chlorophenoxy)-N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide
Formula:C23H19N2O2Cl
Mutagenic:none
Tumorigenic:none
Reproductive Effective:high
2-(4-chlorophenoxy)-N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide is not a drug-like molecule.
| MolName | 2-(4-chlorophenoxy)-N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide |
| MolecularFormula | C23H19N2O2Cl |
| Smiles | O=C(COc(cc1)ccc1Cl)N/N=C(\C=C\c1ccccc1)/c1ccccc1 |
| InChI | InChI=1S/C23H19ClN2O2/c24-20-12-14-21(15-13-20)28-17-23(27)26-25-22(19-9-5-2-6-10-19)16-11-18-7-3-1-4-8-18/h1-16H,17H2,(H,26,27) |
| InChIK | RWZLFWOCJVXTDN-UHFFFAOYSA-N |
| TotalMolweight | 390.869 |
| Molweight | 390.869 |
| MonoisotopicMass | 390.113505 |
| CLogP | 5.0934 |
| CLogS | -6.137 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 310.64 |
| Relative PSA | 0.14811 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 3.3161 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.60714 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - 2-(4-chlorophenoxy)-N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide | 2 - 2-(4-chlorophenoxy)-N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide
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