| MolName | (E)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide |
| MolecularFormula | C22H20N2OS |
| Smiles | O=C(/C=C/c1ccccc1)Nc1nc(-c2cc(CCCC3)c3cc2)cs1 |
| InChI | InChI=1S/C22H20N2OS/c25-21(13-10-16-6-2-1-3-7-16)24-22-23-20(15-26-22)19-12-11-17-8-4-5-9-18(17)14-19/h1-3,6-7,10-15H,4-5,8-9H2,(H,23,24,25) |
| InChIK | BXMFWAYDSHDUGX-UHFFFAOYSA-N |
| TotalMolweight | 360.48 |
| Molweight | 360.48 |
| MonoisotopicMass | 360.129633 |
| CLogP | 5.6686 |
| CLogS | -6.101 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 284.73 |
| Relative PSA | 0.19608 |
| PolarSurfaceArea | 70.23 |
| Druglikeness | -3.985 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! thiazol-2-ylamine |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide | 2 - (E)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide