| MolName | N-[(E)-1-(2-chlorophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C21H17N2O3Cl |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c(cccc1)c1Cl)NCc1ccco1 |
| InChI | InChI=1S/C21H17ClN2O3/c22-18-11-5-4-9-16(18)13-19(21(26)23-14-17-10-6-12-27-17)24-20(25)15-7-2-1-3-8-15/h1-13H,14H2,(H,23,26)(H,24,25) |
| InChIK | WLCPMODNOHZJSH-UHFFFAOYSA-N |
| TotalMolweight | 380.83 |
| Molweight | 380.83 |
| MonoisotopicMass | 380.09277 |
| CLogP | 3.9279 |
| CLogS | -5.107 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 294.78 |
| Relative PSA | 0.21409 |
| PolarSurfaceArea | 71.34 |
| Druglikeness | 3.1909 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48148 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-1-(2-chlorophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(E)-1-(2-chlorophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide