| MolName | (5Z)-5-[(2-nitrophenyl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one |
| MolecularFormula | C16H11N3O3S |
| Smiles | [O-][N+](c1c(/C=C(/C(N2c3ccccc3)=O)\NC2=S)cccc1)=O |
| InChI | InChI=1S/C16H11N3O3S/c20-15-13(10-11-6-4-5-9-14(11)19(21)22)17-16(23)18(15)12-7-2-1-3-8-12/h1-10H,(H,17,23) |
| InChIK | RMQHWICCDUVBFF-UHFFFAOYSA-N |
| TotalMolweight | 325.347 |
| Molweight | 325.347 |
| MonoisotopicMass | 325.052112 |
| CLogP | 2.0553 |
| CLogS | -4.763 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 240.12 |
| Relative PSA | 0.36011 |
| PolarSurfaceArea | 110.25 |
| Druglikeness | -2.3339 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; thio-amide/urea |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (5Z)-5-[(2-nitrophenyl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one | 2 - (5Z)-5-[(2-nitrophenyl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one