| MolName | [2-(4-fluoro-2-nitroanilino)-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate |
| MolecularFormula | C15H10N2O6BrF |
| Smiles | [O-][N+](c(cc(cc1)F)c1NC(COC(/C=C/c(o1)ccc1Br)=O)=O)=O |
| InChI | InChI=1S/C15H10BrFN2O6/c16-13-5-2-10(25-13)3-6-15(21)24-8-14(20)18-11-4-1-9(17)7-12(11)19(22)23/h1-7H,8H2,(H,18,20) |
| InChIK | LHEIPDXWLURMHY-UHFFFAOYSA-N |
| TotalMolweight | 413.154 |
| Molweight | 413.154 |
| MonoisotopicMass | 411.970627 |
| CLogP | 1.8847 |
| CLogS | -4.454 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 268.58 |
| Relative PSA | 0.3428 |
| PolarSurfaceArea | 114.36 |
| Druglikeness | -8.3406 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - [2-(4-fluoro-2-nitroanilino)-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate | 2 - [2-(4-fluoro-2-nitroanilino)-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate