| MolName | [(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]urea |
| MolecularFormula | C10H10N3OCl |
| Smiles | NC(N/N=C\C(\Cl)=C\c1ccccc1)=O |
| InChI | InChI=1S/C10H10ClN3O/c11-9(7-13-14-10(12)15)6-8-4-2-1-3-5-8/h1-7H,(H3,12,14,15) |
| InChIK | NNPZEWOFLIZBOS-UHFFFAOYSA-N |
| TotalMolweight | 223.662 |
| Molweight | 223.662 |
| MonoisotopicMass | 223.051239 |
| CLogP | 1.6152 |
| CLogS | -3.797 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 175.88 |
| Relative PSA | 0.29156 |
| PolarSurfaceArea | 67.48 |
| Druglikeness | 4.5305 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.73333 |
| 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)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]urea | 2 - [(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]urea