| MolName | (3-chlorophenyl) 4-[[4-chloro-1-(3,4-dichlorophenyl)-2,5-dioxopyrrol-3-yl]amino]benzoate |
| MolecularFormula | C23H12N2O4Cl4 |
| Smiles | O=C(c(cc1)ccc1NC(C(N(C1=O)c(cc2)cc(Cl)c2Cl)=O)=C1Cl)Oc1cc(Cl)ccc1 |
| InChI | InChI=1S/C23H12Cl4N2O4/c24-13-2-1-3-16(10-13)33-23(32)12-4-6-14(7-5-12)28-20-19(27)21(30)29(22(20)31)15-8-9-17(25)18(26)11-15/h1-11,28H |
| InChIK | GVBQGQXGCAXLMR-UHFFFAOYSA-N |
| TotalMolweight | 522.17 |
| Molweight | 522.17 |
| MonoisotopicMass | 519.955116 |
| CLogP | 5.5732 |
| CLogS | -7.873 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 348.89 |
| Relative PSA | 0.18381 |
| PolarSurfaceArea | 75.71 |
| Druglikeness | 1.6974 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | 2-halo-enone; 3-halo-enone |
| Shape Index | 0.57576 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (3-chlorophenyl) 4-[[4-chloro-1-(3,4-dichlorophenyl)-2,5-dioxopyrrol-3-yl]amino]benzoate | 2 - (3-chlorophenyl) 4-[[4-chloro-1-(3,4-dichlorophenyl)-2,5-dioxopyrrol-3-yl]amino]benzoate