| MolName | (5Z)-2-amino-5-[(1-benzylindol-3-yl)methylidene]-1,3-thiazol-4-one |
| MolecularFormula | C19H15N3OS |
| Smiles | NC(S/C1=C\c2cn(Cc3ccccc3)c3c2cccc3)=NC1=O |
| InChI | InChI=1S/C19H15N3OS/c20-19-21-18(23)17(24-19)10-14-12-22(11-13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-10,12H,11H2,(H2,20,21,23) |
| InChIK | VACBJTYDCQEWTI-UHFFFAOYSA-N |
| TotalMolweight | 333.414 |
| Molweight | 333.414 |
| MonoisotopicMass | 333.093582 |
| CLogP | 2.5277 |
| CLogS | -4.267 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 248.52 |
| Relative PSA | 0.25825 |
| PolarSurfaceArea | 85.68 |
| Druglikeness | 4.0708 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (5Z)-2-amino-5-[(1-benzylindol-3-yl)methylidene]-1,3-thiazol-4-one | 2 - (5Z)-2-amino-5-[(1-benzylindol-3-yl)methylidene]-1,3-thiazol-4-one