| MolName | 3-[(3E)-1-(4-bromophenyl)-3-[(4-bromophenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-2-yl]benzoic acid |
| MolecularFormula | C24H15NO5Br2 |
| Smiles | O/C(/c(cc1)ccc1Br)=C(\C(c1cc(C(O)=O)ccc1)N(C1=O)c(cc2)ccc2Br)/C1=O |
| InChI | InChI=1S/C24H15Br2NO5/c25-16-6-4-13(5-7-16)21(28)19-20(14-2-1-3-15(12-14)24(31)32)27(23(30)22(19)29)18-10-8-17(26)9-11-18/h1-12,20,28H,(H,31,32)/t20-/m1/s1 |
| InChIK | XIIXWFLJZAQSKI-HXUWFJFHSA-N |
| TotalMolweight | 557.193 |
| Molweight | 557.193 |
| MonoisotopicMass | 554.931696 |
| CLogP | 4.3698 |
| CLogS | -5.674 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 328.21 |
| Relative PSA | 0.20984 |
| PolarSurfaceArea | 94.91 |
| Druglikeness | -2.5733 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.4375 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon | racemate |
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1 - 3-[(3E)-1-(4-bromophenyl)-3-[(4-bromophenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-2-yl]benzoic acid | 2 - 3-[(3E)-1-(4-bromophenyl)-3-[(4-bromophenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-2-yl]benzoic acid