| MolName | (E)-N-[(2-fluoro-5-nitrophenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide |
| MolecularFormula | C14H10N3O3FS2 |
| Smiles | [O-][N+](c(cc1)cc(NC(NC(/C=C/c2cccs2)=O)=S)c1F)=O |
| InChI | InChI=1S/C14H10FN3O3S2/c15-11-5-3-9(18(20)21)8-12(11)16-14(22)17-13(19)6-4-10-2-1-7-23-10/h1-8H,(H2,16,17,19,22) |
| InChIK | ZRMOSEXQCILTJQ-UHFFFAOYSA-N |
| TotalMolweight | 351.381 |
| Molweight | 351.381 |
| MonoisotopicMass | 351.01476 |
| CLogP | 2.3645 |
| CLogS | -4.827 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 258.86 |
| Relative PSA | 0.44325 |
| PolarSurfaceArea | 147.28 |
| Druglikeness | -4.8483 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro; thio-amide/urea |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-N-[(2-fluoro-5-nitrophenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide | 2 - (E)-N-[(2-fluoro-5-nitrophenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide