| MolName | 2-benzylimino-3-[(Z)-(4-bromophenyl)methylideneamino]-1,3-thiazolidin-4-one |
| MolecularFormula | C17H14N3OBrS |
| Smiles | O=C(CS/C1=N\Cc2ccccc2)N1/N=C\c(cc1)ccc1Br |
| InChI | InChI=1S/C17H14BrN3OS/c18-15-8-6-14(7-9-15)11-20-21-16(22)12-23-17(21)19-10-13-4-2-1-3-5-13/h1-9,11H,10,12H2 |
| InChIK | LXZYMQSKEGBYIO-UHFFFAOYSA-N |
| TotalMolweight | 388.288 |
| Molweight | 388.288 |
| MonoisotopicMass | 387.004093 |
| CLogP | 3.5567 |
| CLogS | -5.127 |
| H Acceptors | 4 |
| TotalSurfaceArea | 258.94 |
| Relative PSA | 0.22051 |
| PolarSurfaceArea | 70.33 |
| Druglikeness | 3.0074 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 2-benzylimino-3-[(Z)-(4-bromophenyl)methylideneamino]-1,3-thiazolidin-4-one | 2 - 2-benzylimino-3-[(Z)-(4-bromophenyl)methylideneamino]-1,3-thiazolidin-4-one