| MolName | [(Z)-[(E)-3-(4-fluorophenyl)prop-2-enylidene]amino]urea |
| MolecularFormula | C10H10N3OF |
| Smiles | NC(N/N=C\C=C\c(cc1)ccc1F)=O |
| InChI | InChI=1S/C10H10FN3O/c11-9-5-3-8(4-6-9)2-1-7-13-14-10(12)15/h1-7H,(H3,12,14,15) |
| InChIK | SYWLJJMLYOHQEE-UHFFFAOYSA-N |
| TotalMolweight | 207.207 |
| Molweight | 207.207 |
| MonoisotopicMass | 207.08079 |
| CLogP | 1.2544 |
| CLogS | -3.42 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 168.6 |
| Relative PSA | 0.30415 |
| PolarSurfaceArea | 67.48 |
| Druglikeness | 2.9625 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.8 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - [(Z)-[(E)-3-(4-fluorophenyl)prop-2-enylidene]amino]urea | 2 - [(Z)-[(E)-3-(4-fluorophenyl)prop-2-enylidene]amino]urea