| MolName | (2S)-2-(4-chloro-2-methylphenoxy)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]propanamide |
| MolecularFormula | C16H18N3O3ClS |
| Smiles | C[C@@H](C(Nc1nnc([C@@H]2OCCC2)s1)=O)Oc(cc1)c(C)cc1Cl |
| InChI | InChI=1S/C16H18ClN3O3S/c1-9-8-11(17)5-6-12(9)23-10(2)14(21)18-16-20-19-15(24-16)13-4-3-7-22-13/h5-6,8,10,13H,3-4,7H2,1-2H3,(H,18,20,21)/t10-,13+/m0/s1 |
| InChIK | FOOIVQURKMZRDH-GXFFZTMASA-N |
| TotalMolweight | 367.856 |
| Molweight | 367.856 |
| MonoisotopicMass | 367.075739 |
| CLogP | 2.9368 |
| CLogS | -4.042 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 268.41 |
| Relative PSA | 0.32339 |
| PolarSurfaceArea | 101.58 |
| Druglikeness | 3.1219 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 2 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 9 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon | this enantiomer |
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1 - (2S)-2-(4-chloro-2-methylphenoxy)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]propanamide | 2 - (2S)-2-(4-chloro-2-methylphenoxy)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]propanamide