| MolName | 2-[[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]-4-nitrophenolate |
| MolecularFormula | C18H11N3O5ClS2 |
| Smiles | [O-]c(ccc([N+]([O-])=O)c1)c1NC(CN(C(/C(/S1)=C/c(cccc2)c2Cl)=O)C1=S)=O |
| InChI | InChI=1S/C18H12ClN3O5S2/c19-12-4-2-1-3-10(12)7-15-17(25)21(18(28)29-15)9-16(24)20-13-8-11(22(26)27)5-6-14(13)23/h1-8,23H,9H2,(H,20,24)/p-1 |
| InChIK | LARGCCICCRRFQG-UHFFFAOYSA-M |
| TotalMolweight | 448.886 |
| Molweight | 448.886 |
| MonoisotopicMass | 447.982864 |
| CLogP | -0.0498 |
| CLogS | -5.312 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 312.07 |
| Relative PSA | 0.42067 |
| PolarSurfaceArea | 175.68 |
| Druglikeness | -0.17391 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.55172 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]-4-nitrophenolate | 2 - 2-[[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]-4-nitrophenolate