| MolName | 2-[(2,4-dichlorophenyl)methoxy]-4-[(Z)-(2,4-dichlorophenyl)methoxyiminomethyl]-4H-isoquinoline-1,3-dione |
| MolecularFormula | C24H16N2O4Cl4 |
| Smiles | O=C(C(/C=N\OCc(ccc(Cl)c1)c1Cl)c(cccc1)c1C1=O)N1OCc(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C24H16Cl4N2O4/c25-16-7-5-14(21(27)9-16)12-33-29-11-20-18-3-1-2-4-19(18)23(31)30(24(20)32)34-13-15-6-8-17(26)10-22(15)28/h1-11,20H,12-13H2/t20-/m0/s1 |
| InChIK | LSPGUBYGJYQTPN-FQEVSTJZSA-N |
| TotalMolweight | 538.213 |
| Molweight | 538.213 |
| MonoisotopicMass | 535.986416 |
| CLogP | 5.8975 |
| CLogS | -7.779 |
| H Acceptors | 6 |
| TotalSurfaceArea | 371.54 |
| Relative PSA | 0.16456 |
| PolarSurfaceArea | 68.2 |
| Druglikeness | 2.7804 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55882 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| StereoCenters | 1 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| StereoCon | racemate |
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1 - 2-[(2,4-dichlorophenyl)methoxy]-4-[(Z)-(2,4-dichlorophenyl)methoxyiminomethyl]-4H-isoquinoline-1,3-dione | 2 - 2-[(2,4-dichlorophenyl)methoxy]-4-[(Z)-(2,4-dichlorophenyl)methoxyiminomethyl]-4H-isoquinoline-1,3-dione