| MolName | (E)-2-cyano-3-[5-(2,3-dichlorophenyl)furan-2-yl]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide |
| MolecularFormula | C28H17N3O2Cl2S |
| Smiles | N#C/C(/C(Nc1ncc(Cc2cccc3ccccc23)s1)=O)=C\c1ccc(-c2cccc(Cl)c2Cl)o1 |
| InChI | InChI=1S/C28H17Cl2N3O2S/c29-24-10-4-9-23(26(24)30)25-12-11-20(35-25)13-19(15-31)27(34)33-28-32-16-21(36-28)14-18-7-3-6-17-5-1-2-8-22(17)18/h1-13,16H,14H2,(H,32,33,34) |
| InChIK | DOWOIRLUVUEOHI-UHFFFAOYSA-N |
| TotalMolweight | 530.434 |
| Molweight | 530.434 |
| MonoisotopicMass | 529.041851 |
| CLogP | 7.857 |
| CLogS | -9.862 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 391.76 |
| Relative PSA | 0.21314 |
| PolarSurfaceArea | 107.16 |
| Druglikeness | 0.5528 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; limit! thiazol-2-ylamine |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 26 |
| Sp3Atoms | 1 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-2-cyano-3-[5-(2,3-dichlorophenyl)furan-2-yl]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide | 2 - (E)-2-cyano-3-[5-(2,3-dichlorophenyl)furan-2-yl]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide