| MolName | (E)-3-(4-chlorophenyl)-N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl]prop-2-enamide |
| MolecularFormula | C21H20N2O2Cl2 |
| Smiles | O=C(/C=C/c(cc1)ccc1Cl)NCCCNC(/C=C/c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C21H20Cl2N2O2/c22-18-8-2-16(3-9-18)6-12-20(26)24-14-1-15-25-21(27)13-7-17-4-10-19(23)11-5-17/h2-13H,1,14-15H2,(H,24,26)(H,25,27) |
| InChIK | FARUMYYCOSYCNS-UHFFFAOYSA-N |
| TotalMolweight | 403.308 |
| Molweight | 403.308 |
| MonoisotopicMass | 402.090182 |
| CLogP | 4.357 |
| CLogS | -5.34 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 316.56 |
| Relative PSA | 0.15479 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 0.66433 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.77778 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 15 |
| Amides | 2 |
| StereoCon |
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1 - (E)-3-(4-chlorophenyl)-N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl]prop-2-enamide | 2 - (E)-3-(4-chlorophenyl)-N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl]prop-2-enamide