| MolName | N-[4-[[(Z)-benzylideneamino]carbamoyl]phenyl]-2-chlorobenzamide |
| MolecularFormula | C21H16N3O2Cl |
| Smiles | O=C(c(cc1)ccc1NC(c(cccc1)c1Cl)=O)N/N=C\c1ccccc1 |
| InChI | InChI=1S/C21H16ClN3O2/c22-19-9-5-4-8-18(19)21(27)24-17-12-10-16(11-13-17)20(26)25-23-14-15-6-2-1-3-7-15/h1-14H,(H,24,27)(H,25,26) |
| InChIK | XPQLITVSOIGZCU-UHFFFAOYSA-N |
| TotalMolweight | 377.83 |
| Molweight | 377.83 |
| MonoisotopicMass | 377.093104 |
| CLogP | 4.9551 |
| CLogS | -5.969 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 291.38 |
| Relative PSA | 0.20767 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 4.9085 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[4-[[(Z)-benzylideneamino]carbamoyl]phenyl]-2-chlorobenzamide | 2 - N-[4-[[(Z)-benzylideneamino]carbamoyl]phenyl]-2-chlorobenzamide