2-amino-N-(4-chlorophenyl)-1-[(Z)-(4-chlorophenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula:C24H16N6OCl2
Mutagenic:high
Tumorigenic:none
Reproductive Effective:none
2-amino-N-(4-chlorophenyl)-1-[(Z)-(4-chlorophenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide is not a drug-like molecule.
| MolName | 2-amino-N-(4-chlorophenyl)-1-[(Z)-(4-chlorophenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide |
| MolecularFormula | C24H16N6OCl2 |
| Smiles | Nc1c(C(Nc(cc2)ccc2Cl)=O)c2nc3ccccc3nc2n1/N=C\c(cc1)ccc1Cl |
| InChI | InChI=1S/C24H16Cl2N6O/c25-15-7-5-14(6-8-15)13-28-32-22(27)20(24(33)29-17-11-9-16(26)10-12-17)21-23(32)31-19-4-2-1-3-18(19)30-21/h1-13H,27H2,(H,29,33) |
| InChIK | DTFDBTOINYWEDN-UHFFFAOYSA-N |
| TotalMolweight | 475.338 |
| Molweight | 475.338 |
| MonoisotopicMass | 474.076263 |
| CLogP | 5.3744 |
| CLogS | -10.016 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 342.03 |
| Relative PSA | 0.23416 |
| PolarSurfaceArea | 98.19 |
| Druglikeness | 5.6677 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.51515 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 25 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 3 |
| StereoCon |
Click to Load Molecule:
1 - 2-amino-N-(4-chlorophenyl)-1-[(Z)-(4-chlorophenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide | 2 - 2-amino-N-(4-chlorophenyl)-1-[(Z)-(4-chlorophenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Spacefill |
Wire |
Ball & Stick |
Iso-vdw |
Opaque |
Dot Surface |
Mep |
Translucent |
Spin |
Label On |
Off