| MolName | benzyl 2-[[(E)-2-[(5-bromofuran-2-carbonyl)amino]-3-(4-bromophenyl)prop-2-enoyl]amino]acetate |
| MolecularFormula | C23H18N2O5Br2 |
| Smiles | O=C(CNC(/C(/NC(c(o1)ccc1Br)=O)=C\c(cc1)ccc1Br)=O)OCc1ccccc1 |
| InChI | InChI=1S/C23H18Br2N2O5/c24-17-8-6-15(7-9-17)12-18(27-23(30)19-10-11-20(25)32-19)22(29)26-13-21(28)31-14-16-4-2-1-3-5-16/h1-12H,13-14H2,(H,26,29)(H,27,30) |
| InChIK | XRCCNMWMHUQGFB-UHFFFAOYSA-N |
| TotalMolweight | 562.213 |
| Molweight | 562.213 |
| MonoisotopicMass | 559.958245 |
| CLogP | 4.4276 |
| CLogS | -5.705 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 358.13 |
| Relative PSA | 0.24056 |
| PolarSurfaceArea | 97.64 |
| Druglikeness | -0.35747 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53125 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - benzyl 2-[[(E)-2-[(5-bromofuran-2-carbonyl)amino]-3-(4-bromophenyl)prop-2-enoyl]amino]acetate | 2 - benzyl 2-[[(E)-2-[(5-bromofuran-2-carbonyl)amino]-3-(4-bromophenyl)prop-2-enoyl]amino]acetate