| MolName | (5E)-2-amino-5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-1,3-thiazol-4-one |
| MolecularFormula | C10H7N3O4S |
| Smiles | NC(S/C1=C/C=C/c2ccc([N+]([O-])=O)o2)=NC1=O |
| InChI | InChI=1S/C10H7N3O4S/c11-10-12-9(14)7(18-10)3-1-2-6-4-5-8(17-6)13(15)16/h1-5H,(H2,11,12,14) |
| InChIK | DYJDHYQQMTZXGV-UHFFFAOYSA-N |
| TotalMolweight | 265.249 |
| Molweight | 265.249 |
| MonoisotopicMass | 265.015727 |
| CLogP | 0.2141 |
| CLogS | -4.268 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 191.06 |
| Relative PSA | 0.53303 |
| PolarSurfaceArea | 139.71 |
| Druglikeness | -0.79213 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 2 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (5E)-2-amino-5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-1,3-thiazol-4-one | 2 - (5E)-2-amino-5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-1,3-thiazol-4-one