| MolName | 1-[(4-bromophenyl)methyl]-N-[(Z)-(3-chlorophenyl)methylideneamino]piperidine-4-carboxamide |
| MolecularFormula | C20H21N3OBrCl |
| Smiles | O=C(C1CCN(Cc(cc2)ccc2Br)CC1)N/N=C\c1cc(Cl)ccc1 |
| InChI | InChI=1S/C20H21BrClN3O/c21-18-6-4-15(5-7-18)14-25-10-8-17(9-11-25)20(26)24-23-13-16-2-1-3-19(22)12-16/h1-7,12-13,17H,8-11,14H2,(H,24,26) |
| InChIK | WJOKTMQRMWFAOG-UHFFFAOYSA-N |
| TotalMolweight | 434.764 |
| Molweight | 434.764 |
| MonoisotopicMass | 433.05565 |
| CLogP | 4.7966 |
| CLogS | -5.383 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 299.14 |
| Relative PSA | 0.13225 |
| PolarSurfaceArea | 44.7 |
| Druglikeness | 7.4836 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 1-[(4-bromophenyl)methyl]-N-[(Z)-(3-chlorophenyl)methylideneamino]piperidine-4-carboxamide | 2 - 1-[(4-bromophenyl)methyl]-N-[(Z)-(3-chlorophenyl)methylideneamino]piperidine-4-carboxamide