| MolName | (E)-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide |
| MolecularFormula | C24H18N2OS |
| Smiles | O=C(/C=C/c1ccccc1)Nc1nc(-c2ccccc2)c(-c2ccccc2)s1 |
| InChI | InChI=1S/C24H18N2OS/c27-21(17-16-18-10-4-1-5-11-18)25-24-26-22(19-12-6-2-7-13-19)23(28-24)20-14-8-3-9-15-20/h1-17H,(H,25,26,27) |
| InChIK | IBFCLTJEAVTLNF-UHFFFAOYSA-N |
| TotalMolweight | 382.486 |
| Molweight | 382.486 |
| MonoisotopicMass | 382.113983 |
| CLogP | 6.4101 |
| CLogS | -7.116 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 302.95 |
| Relative PSA | 0.18429 |
| PolarSurfaceArea | 70.23 |
| Druglikeness | 1.2721 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! thiazol-2-ylamine |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Symmetricatoms | 6 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide | 2 - (E)-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide