1-[(Z)-(3-chlorophenyl)methylideneamino]-3-(4-chlorophenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine
Formula:C23H15N5O2Cl2S
Mutagenic:high
Tumorigenic:none
Reproductive Effective:none
1-[(Z)-(3-chlorophenyl)methylideneamino]-3-(4-chlorophenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine is a drug-like molecule.
| MolName | 1-[(Z)-(3-chlorophenyl)methylideneamino]-3-(4-chlorophenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine |
| MolecularFormula | C23H15N5O2Cl2S |
| Smiles | Nc(n(c1nc2ccccc2nc11)/N=C\c2cccc(Cl)c2)c1S(c(cc1)ccc1Cl)(=O)=O |
| InChI | InChI=1S/C23H15Cl2N5O2S/c24-15-8-10-17(11-9-15)33(31,32)21-20-23(29-19-7-2-1-6-18(19)28-20)30(22(21)26)27-13-14-4-3-5-16(25)12-14/h1-13H,26H2 |
| InChIK | JEXVSDNZLFAPHM-UHFFFAOYSA-N |
| TotalMolweight | 496.377 |
| Molweight | 496.377 |
| MonoisotopicMass | 495.032349 |
| CLogP | 4.9321 |
| CLogS | -10.04 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 341.4 |
| Relative PSA | 0.24654 |
| PolarSurfaceArea | 111.61 |
| Druglikeness | 4.0084 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.45455 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 25 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - 1-[(Z)-(3-chlorophenyl)methylideneamino]-3-(4-chlorophenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine | 2 - 1-[(Z)-(3-chlorophenyl)methylideneamino]-3-(4-chlorophenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine
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