| MolName | 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-[(1S)-1-phenylethyl]acetamide |
| MolecularFormula | C13H15N3O2S |
| Smiles | C[C@@H](c1ccccc1)NC(C[C@@H]1SC(N)=NC1=O)=O |
| InChI | InChI=1S/C13H15N3O2S/c1-8(9-5-3-2-4-6-9)15-11(17)7-10-12(18)16-13(14)19-10/h2-6,8,10H,7H2,1H3,(H,15,17)(H2,14,16,18)/t8-,10-/m0/s1 |
| InChIK | PAQVLOMEBGZZRY-WPRPVWTQSA-N |
| TotalMolweight | 277.347 |
| Molweight | 277.347 |
| MonoisotopicMass | 277.088497 |
| CLogP | 0.3933 |
| CLogS | -2.786 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 206.72 |
| Relative PSA | 0.39575 |
| PolarSurfaceArea | 109.85 |
| Druglikeness | 5.531 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| BasicNitrogens | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-[(1S)-1-phenylethyl]acetamide | 2 - 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-[(1S)-1-phenylethyl]acetamide