| MolName | 2-amino-1-[(Z)-(4-chlorophenyl)methylideneamino]-N-cyclopentylpyrrolo[3,2-b]quinoxaline-3-carboxamide |
| MolecularFormula | C23H21N6OCl |
| Smiles | Nc1c(C(NC2CCCC2)=O)c2nc3ccccc3nc2n1/N=C\c(cc1)ccc1Cl |
| InChI | InChI=1S/C23H21ClN6O/c24-15-11-9-14(10-12-15)13-26-30-21(25)19(23(31)27-16-5-1-2-6-16)20-22(30)29-18-8-4-3-7-17(18)28-20/h3-4,7-13,16H,1-2,5-6,25H2,(H,27,31) |
| InChIK | AQDCEBYNMLDYEP-UHFFFAOYSA-N |
| TotalMolweight | 432.914 |
| Molweight | 432.914 |
| MonoisotopicMass | 432.146536 |
| CLogP | 4.2734 |
| CLogS | -9.077 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 320.89 |
| Relative PSA | 0.24959 |
| PolarSurfaceArea | 98.19 |
| Druglikeness | 3.6256 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.48387 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - 2-amino-1-[(Z)-(4-chlorophenyl)methylideneamino]-N-cyclopentylpyrrolo[3,2-b]quinoxaline-3-carboxamide | 2 - 2-amino-1-[(Z)-(4-chlorophenyl)methylideneamino]-N-cyclopentylpyrrolo[3,2-b]quinoxaline-3-carboxamide