2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide
Formula:C30H21N3O2BrCl
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide is not a drug-like molecule.
| MolName | 2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide |
| MolecularFormula | C30H21N3O2BrCl |
| Smiles | O=C(COc(cc1)ccc1-c1cc(-c2ccccc2)c(cc(cc2)Br)c2n1)N/N=C\c(cccc1)c1Cl |
| InChI | InChI=1S/C30H21BrClN3O2/c31-23-12-15-28-26(16-23)25(20-6-2-1-3-7-20)17-29(34-28)21-10-13-24(14-11-21)37-19-30(36)35-33-18-22-8-4-5-9-27(22)32/h1-18H,19H2,(H,35,36) |
| InChIK | PHJPEHCZUJVIQX-UHFFFAOYSA-N |
| TotalMolweight | 570.873 |
| Molweight | 570.873 |
| MonoisotopicMass | 569.050565 |
| CLogP | 7.8331 |
| CLogS | -9.641 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 397.68 |
| Relative PSA | 0.14328 |
| PolarSurfaceArea | 63.58 |
| Druglikeness | 2.4378 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.56757 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 28 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide | 2 - 2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide
Spacefill |
Wire |
Ball & Stick |
Iso-vdw |
Opaque |
Dot Surface |
Mep |
Translucent |
Spin |
Label On |
Off