| MolName | N-[(E)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C24H18N2O3 |
| Smiles | O=C(/C(/NC(c1ccco1)=O)=C\c1ccccc1)Nc1cc2ccccc2cc1 |
| InChI | InChI=1S/C24H18N2O3/c27-23(25-20-13-12-18-9-4-5-10-19(18)16-20)21(15-17-7-2-1-3-8-17)26-24(28)22-11-6-14-29-22/h1-16H,(H,25,27)(H,26,28) |
| InChIK | MZXWFQFHMGNVMN-UHFFFAOYSA-N |
| TotalMolweight | 382.418 |
| Molweight | 382.418 |
| MonoisotopicMass | 382.131743 |
| CLogP | 4.8069 |
| CLogS | -6.161 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 300.2 |
| Relative PSA | 0.21023 |
| PolarSurfaceArea | 71.34 |
| Druglikeness | 2.8166 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48276 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| 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 - N-[(E)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide | 2 - N-[(E)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide