| MolName | (E)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide |
| MolecularFormula | C18H12N2OCl2S |
| Smiles | O=C(/C=C/c1ccccc1)Nc1nc(-c(cc2)cc(Cl)c2Cl)cs1 |
| InChI | InChI=1S/C18H12Cl2N2OS/c19-14-8-7-13(10-15(14)20)16-11-24-18(21-16)22-17(23)9-6-12-4-2-1-3-5-12/h1-11H,(H,21,22,23) |
| InChIK | XSVOKFUZIMAOIB-UHFFFAOYSA-N |
| TotalMolweight | 375.278 |
| Molweight | 375.278 |
| MonoisotopicMass | 374.004737 |
| CLogP | 5.7238 |
| CLogS | -6.481 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 274.03 |
| Relative PSA | 0.20374 |
| PolarSurfaceArea | 70.23 |
| Druglikeness | 1.405 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! thiazol-2-ylamine |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide | 2 - (E)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide