| MolName | 1-(4-chlorophenyl)-3-[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]urea |
| MolecularFormula | C17H13N4O2Cl |
| Smiles | O=C(Nc1nnc(/C=C/c2ccccc2)o1)Nc(cc1)ccc1Cl |
| InChI | InChI=1S/C17H13ClN4O2/c18-13-7-9-14(10-8-13)19-16(23)20-17-22-21-15(24-17)11-6-12-4-2-1-3-5-12/h1-11H,(H2,19,20,22,23) |
| InChIK | HTTBLQKEFMVRJF-UHFFFAOYSA-N |
| TotalMolweight | 340.769 |
| Molweight | 340.769 |
| MonoisotopicMass | 340.072703 |
| CLogP | 4.0551 |
| CLogS | -5.655 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 262.58 |
| Relative PSA | 0.27424 |
| PolarSurfaceArea | 80.05 |
| Druglikeness | 1.7412 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| Amides | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - 1-(4-chlorophenyl)-3-[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]urea | 2 - 1-(4-chlorophenyl)-3-[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]urea