| MolName | 5-[(E)-2-(2-chloroanilino)ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carbonitrile |
| MolecularFormula | C18H11N3OCl2 |
| Smiles | N#Cc1c(/C=C/Nc(cccc2)c2Cl)onc1-c(cccc1)c1Cl |
| InChI | InChI=1S/C18H11Cl2N3O/c19-14-6-2-1-5-12(14)18-13(11-21)17(24-23-18)9-10-22-16-8-4-3-7-15(16)20/h1-10,22H |
| InChIK | JGXBUBIAQKVEHO-UHFFFAOYSA-N |
| TotalMolweight | 356.211 |
| Molweight | 356.211 |
| MonoisotopicMass | 355.027916 |
| CLogP | 4.2994 |
| CLogS | -6.842 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 271.74 |
| Relative PSA | 0.18437 |
| PolarSurfaceArea | 61.85 |
| Druglikeness | -2.7509 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 5-[(E)-2-(2-chloroanilino)ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carbonitrile | 2 - 5-[(E)-2-(2-chloroanilino)ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carbonitrile