| MolName | 4-bromo-N-[(E)-1-(furan-2-yl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C24H17N2O3Br |
| Smiles | O=C(/C(/NC(c(cc1)ccc1Br)=O)=C\c1ccco1)Nc1cccc2ccccc12 |
| InChI | InChI=1S/C24H17BrN2O3/c25-18-12-10-17(11-13-18)23(28)27-22(15-19-7-4-14-30-19)24(29)26-21-9-3-6-16-5-1-2-8-20(16)21/h1-15H,(H,26,29)(H,27,28) |
| InChIK | SAKOLZLAKUQQSK-UHFFFAOYSA-N |
| TotalMolweight | 461.314 |
| Molweight | 461.314 |
| MonoisotopicMass | 460.042254 |
| CLogP | 5.5321 |
| CLogS | -6.995 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 318.83 |
| Relative PSA | 0.19794 |
| PolarSurfaceArea | 71.34 |
| Druglikeness | 0.87456 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - 4-bromo-N-[(E)-1-(furan-2-yl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]benzamide | 2 - 4-bromo-N-[(E)-1-(furan-2-yl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]benzamide