| MolName | (E)-3-(4-fluorophenyl)-N-[[(2-nitrobenzoyl)amino]carbamothioyl]prop-2-enamide |
| MolecularFormula | C17H13N4O4FS |
| Smiles | [O-][N+](c(cccc1)c1C(NNC(NC(/C=C/c(cc1)ccc1F)=O)=S)=O)=O |
| InChI | InChI=1S/C17H13FN4O4S/c18-12-8-5-11(6-9-12)7-10-15(23)19-17(27)21-20-16(24)13-3-1-2-4-14(13)22(25)26/h1-10H,(H,20,24)(H2,19,21,23,27) |
| InChIK | HVKINTWHCNMRNY-UHFFFAOYSA-N |
| TotalMolweight | 388.378 |
| Molweight | 388.378 |
| MonoisotopicMass | 388.064154 |
| CLogP | 1.3084 |
| CLogS | -4.999 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 292.13 |
| Relative PSA | 0.40694 |
| PolarSurfaceArea | 148.14 |
| Druglikeness | -5.3081 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro; thio-amide/urea |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-(4-fluorophenyl)-N-[[(2-nitrobenzoyl)amino]carbamothioyl]prop-2-enamide | 2 - (E)-3-(4-fluorophenyl)-N-[[(2-nitrobenzoyl)amino]carbamothioyl]prop-2-enamide