| MolName | N-[(Z)-3-(benzylamino)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide |
| MolecularFormula | C27H19N2O3BrCl2 |
| Smiles | O=C(/C(/NC(c(ccc(Cl)c1)c1Cl)=O)=C/c1ccc(-c(cc2)ccc2Br)o1)NCc1ccccc1 |
| InChI | InChI=1S/C27H19BrCl2N2O3/c28-19-8-6-18(7-9-19)25-13-11-21(35-25)15-24(27(34)31-16-17-4-2-1-3-5-17)32-26(33)22-12-10-20(29)14-23(22)30/h1-15H,16H2,(H,31,34)(H,32,33) |
| InChIK | NJVXIQPHYNGLOC-UHFFFAOYSA-N |
| TotalMolweight | 570.269 |
| Molweight | 570.269 |
| MonoisotopicMass | 567.995608 |
| CLogP | 7.0093 |
| CLogS | -8.455 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 388.59 |
| Relative PSA | 0.16241 |
| PolarSurfaceArea | 71.34 |
| Druglikeness | 2.5883 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48571 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| 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-(4-bromophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide | 2 - N-[(Z)-3-(benzylamino)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide