| MolName | (5Z)-5-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C23H19N2O2BrS2 |
| Smiles | O=C1N(Cc2ccccc2)c(ccc(Br)c2)c2/C1=C(\C(N1C2CCCC2)=O)/SC1=S |
| InChI | InChI=1S/C23H19BrN2O2S2/c24-15-10-11-18-17(12-15)19(21(27)25(18)13-14-6-2-1-3-7-14)20-22(28)26(23(29)30-20)16-8-4-5-9-16/h1-3,6-7,10-12,16H,4-5,8-9,13H2 |
| InChIK | ZVYMLXIREULEPN-UHFFFAOYSA-N |
| TotalMolweight | 499.452 |
| Molweight | 499.452 |
| MonoisotopicMass | 498.007129 |
| CLogP | 3.5115 |
| CLogS | -6.192 |
| H Acceptors | 4 |
| TotalSurfaceArea | 321.67 |
| Relative PSA | 0.24457 |
| PolarSurfaceArea | 98.01 |
| Druglikeness | 0.25627 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - (5Z)-5-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-5-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one