| MolName | N-[(Z)-3-(benzylamino)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C27H20N2O3Cl2 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccc(-c(ccc(Cl)c2)c2Cl)o1)NCc1ccccc1 |
| InChI | InChI=1S/C27H20Cl2N2O3/c28-20-11-13-22(23(29)15-20)25-14-12-21(34-25)16-24(31-26(32)19-9-5-2-6-10-19)27(33)30-17-18-7-3-1-4-8-18/h1-16H,17H2,(H,30,33)(H,31,32) |
| InChIK | PICLXTCCUKRWGY-UHFFFAOYSA-N |
| TotalMolweight | 491.373 |
| Molweight | 491.373 |
| MonoisotopicMass | 490.085097 |
| CLogP | 6.2841 |
| CLogS | -7.621 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 369.96 |
| Relative PSA | 0.17059 |
| PolarSurfaceArea | 71.34 |
| Druglikeness | 4.3783 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-3-(benzylamino)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-(benzylamino)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide