| MolName | (4Z)-2-(2-chloro-5-iodophenyl)-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one |
| MolecularFormula | C18H10N2O4ClI |
| Smiles | [O-][N+](c1c(/C=C/C=C2\N=C(c(cc(cc3)I)c3Cl)OC2=O)cccc1)=O |
| InChI | InChI=1S/C18H10ClIN2O4/c19-14-9-8-12(20)10-13(14)17-21-15(18(23)26-17)6-3-5-11-4-1-2-7-16(11)22(24)25/h1-10H |
| InChIK | GOFPXQIRYWTZHO-UHFFFAOYSA-N |
| TotalMolweight | 480.64 |
| Molweight | 480.64 |
| MonoisotopicMass | 479.937383 |
| CLogP | 3.3699 |
| CLogS | -6.443 |
| H Acceptors | 6 |
| TotalSurfaceArea | 286.82 |
| Relative PSA | 0.22652 |
| PolarSurfaceArea | 84.48 |
| Druglikeness | -3.2211 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (4Z)-2-(2-chloro-5-iodophenyl)-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one | 2 - (4Z)-2-(2-chloro-5-iodophenyl)-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one