| MolName | 5-[(4-methoxyphenyl)methylidene]-2-[4-(2-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one |
| MolecularFormula | C22H23N3O2S |
| Smiles | Cc(cccc1)c1N(CC1)CCN1C(SC1=Cc(cc2)ccc2OC)=NC1=O |
| InChI | InChI=1S/C22H23N3O2S/c1-16-5-3-4-6-19(16)24-11-13-25(14-12-24)22-23-21(26)20(28-22)15-17-7-9-18(27-2)10-8-17/h3-10,15H,11-14H2,1-2H3 |
| InChIK | FYSDEEINTYRUTB-UHFFFAOYSA-N |
| TotalMolweight | 393.51 |
| Molweight | 393.51 |
| MonoisotopicMass | 393.151097 |
| CLogP | 3.4635 |
| CLogS | -4.619 |
| H Acceptors | 5 |
| TotalSurfaceArea | 299.1 |
| Relative PSA | 0.19773 |
| PolarSurfaceArea | 70.44 |
| Druglikeness | 6.1797 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 9 |
| Symmetricatoms | 4 |
| Amines | 1 |
| Aromatic Amines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 5-[(4-methoxyphenyl)methylidene]-2-[4-(2-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one | 2 - 5-[(4-methoxyphenyl)methylidene]-2-[4-(2-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one