| MolName | (4E)-5-(3-bromophenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione |
| MolecularFormula | C24H14N2O3BrFS |
| Smiles | O/C(/c1ccccc1)=C(\C(c1cccc(Br)c1)N(C1=O)c2nc(ccc(F)c3)c3s2)/C1=O |
| InChI | InChI=1S/C24H14BrFN2O3S/c25-15-8-4-7-14(11-15)20-19(21(29)13-5-2-1-3-6-13)22(30)23(31)28(20)24-27-17-10-9-16(26)12-18(17)32-24/h1-12,20,29H/t20-/m1/s1 |
| InChIK | CGLBSFAUMHAGGJ-HXUWFJFHSA-N |
| TotalMolweight | 509.354 |
| Molweight | 509.354 |
| MonoisotopicMass | 507.989252 |
| CLogP | 5.0627 |
| CLogS | -6.108 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 321.13 |
| Relative PSA | 0.23062 |
| PolarSurfaceArea | 98.74 |
| Druglikeness | -3.2903 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.4375 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 3 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon | racemate |
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1 - (4E)-5-(3-bromophenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione | 2 - (4E)-5-(3-bromophenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione