| MolName | 2-[4-bromo-2-[(Z)-[1-[(4-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]phenoxy]acetic acid |
| MolecularFormula | C19H14N2O5BrCl |
| Smiles | OC(COc(cc1)c(/C=C(/C(N2Cc(cc3)ccc3Cl)=O)\NC2=O)cc1Br)=O |
| InChI | InChI=1S/C19H14BrClN2O5/c20-13-3-6-16(28-10-17(24)25)12(7-13)8-15-18(26)23(19(27)22-15)9-11-1-4-14(21)5-2-11/h1-8H,9-10H2,(H,22,27)(H,24,25) |
| InChIK | PIDIXVSPYZIOEB-UHFFFAOYSA-N |
| TotalMolweight | 465.686 |
| Molweight | 465.686 |
| MonoisotopicMass | 463.977461 |
| CLogP | 2.9305 |
| CLogS | -5.06 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 297.16 |
| Relative PSA | 0.25989 |
| PolarSurfaceArea | 95.94 |
| Druglikeness | 3.251 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! 5-methylene-imidazolidine-2,4-dione |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[4-bromo-2-[(Z)-[1-[(4-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]phenoxy]acetic acid | 2 - 2-[4-bromo-2-[(Z)-[1-[(4-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]phenoxy]acetic acid