| MolName | (E)-3-[5-(2,3-dichlorophenyl)furan-2-yl]-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]prop-2-enamide |
| MolecularFormula | C24H16N2O3Cl2S |
| Smiles | Oc1ccc2c(NC(NC(/C=C/c3ccc(-c4cccc(Cl)c4Cl)o3)=O)=S)cccc2c1 |
| InChI | InChI=1S/C24H16Cl2N2O3S/c25-19-5-2-4-18(23(19)26)21-11-8-16(31-21)9-12-22(30)28-24(32)27-20-6-1-3-14-13-15(29)7-10-17(14)20/h1-13,29H,(H2,27,28,30,32) |
| InChIK | NOJSTGWQVIWDIY-UHFFFAOYSA-N |
| TotalMolweight | 483.374 |
| Molweight | 483.374 |
| MonoisotopicMass | 482.025867 |
| CLogP | 6.3183 |
| CLogS | -8.285 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 354.14 |
| Relative PSA | 0.25744 |
| PolarSurfaceArea | 106.59 |
| Druglikeness | 1.0662 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.59375 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-[5-(2,3-dichlorophenyl)furan-2-yl]-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]prop-2-enamide | 2 - (E)-3-[5-(2,3-dichlorophenyl)furan-2-yl]-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]prop-2-enamide