| MolName | 1-(4-amino-1,2,5-oxadiazol-3-yl)-3-[(E)-(4-chlorophenyl)methylideneamino]urea |
| MolecularFormula | C10H9N6O2Cl |
| Smiles | Nc1nonc1NC(N/N=C/c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C10H9ClN6O2/c11-7-3-1-6(2-4-7)5-13-15-10(18)14-9-8(12)16-19-17-9/h1-5H,(H2,12,16)(H2,14,15,17,18) |
| InChIK | RMPQHDFKHMHTPT-UHFFFAOYSA-N |
| TotalMolweight | 280.674 |
| Molweight | 280.674 |
| MonoisotopicMass | 280.047551 |
| CLogP | 2.3383 |
| CLogS | -4.342 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 209.6 |
| Relative PSA | 0.47133 |
| PolarSurfaceArea | 118.43 |
| Druglikeness | 4.8634 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 1-(4-amino-1,2,5-oxadiazol-3-yl)-3-[(E)-(4-chlorophenyl)methylideneamino]urea | 2 - 1-(4-amino-1,2,5-oxadiazol-3-yl)-3-[(E)-(4-chlorophenyl)methylideneamino]urea