| MolName | (5Z)-5-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C21H14NO2BrS2 |
| Smiles | O=C(/C(/S1)=C/c(c2ccccc2cc2)c2OCc(cc2)ccc2Br)NC1=S |
| InChI | InChI=1S/C21H14BrNO2S2/c22-15-8-5-13(6-9-15)12-25-18-10-7-14-3-1-2-4-16(14)17(18)11-19-20(24)23-21(26)27-19/h1-11H,12H2,(H,23,24,26) |
| InChIK | AQJDPEDGWGCFQI-UHFFFAOYSA-N |
| TotalMolweight | 456.383 |
| Molweight | 456.383 |
| MonoisotopicMass | 454.96493 |
| CLogP | 4.4119 |
| CLogS | -7.281 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 300.63 |
| Relative PSA | 0.26607 |
| PolarSurfaceArea | 95.72 |
| Druglikeness | 0.38204 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-5-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-5-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one