| MolName | N-[(E)-1-(2-chlorophenyl)-3-[2-(7-chloroquinolin-4-yl)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C25H18N4O2Cl2 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c(cccc1)c1Cl)NNc1ccnc2cc(Cl)ccc12 |
| InChI | InChI=1S/C25H18Cl2N4O2/c26-18-10-11-19-21(12-13-28-22(19)15-18)30-31-25(33)23(14-17-8-4-5-9-20(17)27)29-24(32)16-6-2-1-3-7-16/h1-15H,(H,28,30)(H,29,32)(H,31,33) |
| InChIK | ZPAXASWMGIZMAR-UHFFFAOYSA-N |
| TotalMolweight | 477.35 |
| Molweight | 477.35 |
| MonoisotopicMass | 476.08068 |
| CLogP | 6.4016 |
| CLogS | -6.661 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 351.57 |
| Relative PSA | 0.20317 |
| PolarSurfaceArea | 83.12 |
| Druglikeness | 4.2799 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48485 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-1-(2-chlorophenyl)-3-[2-(7-chloroquinolin-4-yl)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(E)-1-(2-chlorophenyl)-3-[2-(7-chloroquinolin-4-yl)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide