| MolName | N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide |
| MolecularFormula | C19H14N3O2ClS |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c(cc1)ccc1Cl)Nc1nccs1 |
| InChI | InChI=1S/C19H14ClN3O2S/c20-15-8-6-13(7-9-15)12-16(18(25)23-19-21-10-11-26-19)22-17(24)14-4-2-1-3-5-14/h1-12H,(H,22,24)(H,21,23,25) |
| InChIK | OMXFECAOSBBVLZ-UHFFFAOYSA-N |
| TotalMolweight | 383.858 |
| Molweight | 383.858 |
| MonoisotopicMass | 383.049524 |
| CLogP | 4.6551 |
| CLogS | -5.342 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 286.03 |
| Relative PSA | 0.28084 |
| PolarSurfaceArea | 99.33 |
| Druglikeness | 3.8487 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! thiazol-2-ylamine |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide | 2 - N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide