| MolName | (E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(3,4-dichlorophenyl)furan-2-yl]prop-2-enamide |
| MolecularFormula | C24H14N3O2Cl3S |
| Smiles | N#C/C(/C(Nc1ncc(Cc(cc2)ccc2Cl)s1)=O)=C\c1ccc(-c(cc2)cc(Cl)c2Cl)o1 |
| InChI | InChI=1S/C24H14Cl3N3O2S/c25-17-4-1-14(2-5-17)9-19-13-29-24(33-19)30-23(31)16(12-28)10-18-6-8-22(32-18)15-3-7-20(26)21(27)11-15/h1-8,10-11,13H,9H2,(H,29,30,31) |
| InChIK | QXDMBSZOPMHDEP-UHFFFAOYSA-N |
| TotalMolweight | 514.819 |
| Molweight | 514.819 |
| MonoisotopicMass | 512.987228 |
| CLogP | 7.2686 |
| CLogS | -8.992 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 372.58 |
| Relative PSA | 0.22411 |
| 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 | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(3,4-dichlorophenyl)furan-2-yl]prop-2-enamide | 2 - (E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(3,4-dichlorophenyl)furan-2-yl]prop-2-enamide