| MolName | (5Z)-5-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C25H16N2O2BrClS2 |
| Smiles | O=C1N(Cc2ccccc2)c(ccc(Br)c2)c2/C1=C(\C(N1Cc(cccc2)c2Cl)=O)/SC1=S |
| InChI | InChI=1S/C25H16BrClN2O2S2/c26-17-10-11-20-18(12-17)21(23(30)28(20)13-15-6-2-1-3-7-15)22-24(31)29(25(32)33-22)14-16-8-4-5-9-19(16)27/h1-12H,13-14H2 |
| InChIK | FSHSQDYUNUHIST-UHFFFAOYSA-N |
| TotalMolweight | 555.903 |
| Molweight | 555.903 |
| MonoisotopicMass | 553.952506 |
| CLogP | 4.3219 |
| CLogS | -6.947 |
| H Acceptors | 4 |
| TotalSurfaceArea | 356.57 |
| Relative PSA | 0.22063 |
| PolarSurfaceArea | 98.01 |
| Druglikeness | 2.769 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48485 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - (5Z)-5-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-5-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one