| MolName | N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(2Z)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C28H20N3O5Cl |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c(cc1)cc2c1OCO2)N/N=C\c1ccc(-c(cc2)ccc2Cl)o1 |
| InChI | InChI=1S/C28H20ClN3O5/c29-21-9-7-19(8-10-21)24-13-11-22(37-24)16-30-32-28(34)23(31-27(33)20-4-2-1-3-5-20)14-18-6-12-25-26(15-18)36-17-35-25/h1-16H,17H2,(H,31,33)(H,32,34) |
| InChIK | CMFABTXPXCJNAY-UHFFFAOYSA-N |
| TotalMolweight | 513.936 |
| Molweight | 513.936 |
| MonoisotopicMass | 513.109149 |
| CLogP | 6.4746 |
| CLogS | -8.373 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 385.8 |
| Relative PSA | 0.24526 |
| PolarSurfaceArea | 102.16 |
| Druglikeness | 8.0243 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.51351 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(2Z)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(2Z)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide