| MolName | 2-[(3Z)-3-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(3-bromophenyl)acetamide |
| MolecularFormula | C26H18N3O3BrS2 |
| Smiles | O=C(CN(c(cccc1)c1/C1=C(\C(N2Cc3ccccc3)=O)/SC2=S)C1=O)Nc1cccc(Br)c1 |
| InChI | InChI=1S/C26H18BrN3O3S2/c27-17-9-6-10-18(13-17)28-21(31)15-29-20-12-5-4-11-19(20)22(24(29)32)23-25(33)30(26(34)35-23)14-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,28,31) |
| InChIK | RNYSNZWWXCCHSK-UHFFFAOYSA-N |
| TotalMolweight | 564.483 |
| Molweight | 564.483 |
| MonoisotopicMass | 562.997293 |
| CLogP | 3.0902 |
| CLogS | -6.162 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 370.36 |
| Relative PSA | 0.27857 |
| PolarSurfaceArea | 127.11 |
| Druglikeness | 3.5038 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51429 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 3 |
| StereoCon |
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1 - 2-[(3Z)-3-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(3-bromophenyl)acetamide | 2 - 2-[(3Z)-3-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(3-bromophenyl)acetamide