| MolName | N-[(Z)-3-[(2Z)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| MolecularFormula | C27H20N3O3Cl |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccccc1)N/N=C\c1ccc(-c(cc2)ccc2Cl)o1 |
| InChI | InChI=1S/C27H20ClN3O3/c28-22-13-11-20(12-14-22)25-16-15-23(34-25)18-29-31-27(33)24(17-19-7-3-1-4-8-19)30-26(32)21-9-5-2-6-10-21/h1-18H,(H,30,32)(H,31,33) |
| InChIK | VCCDOYDZELFHLS-UHFFFAOYSA-N |
| TotalMolweight | 469.927 |
| Molweight | 469.927 |
| MonoisotopicMass | 469.119319 |
| CLogP | 6.3632 |
| CLogS | -7.662 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 365.54 |
| Relative PSA | 0.20414 |
| PolarSurfaceArea | 83.7 |
| Druglikeness | 8.0633 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.55882 |
| 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 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - N-[(Z)-3-[(2Z)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-[(2Z)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide