| MolName | (Z)-2-(1,3-benzoxazol-2-yl)-3-(3,5-dinitroanilino)prop-2-enal |
| MolecularFormula | C16H10N4O6 |
| Smiles | [O-][N+](c1cc(N/C=C(\C=O)/c2nc(cccc3)c3o2)cc([N+]([O-])=O)c1)=O |
| InChI | InChI=1S/C16H10N4O6/c21-9-10(16-18-14-3-1-2-4-15(14)26-16)8-17-11-5-12(19(22)23)7-13(6-11)20(24)25/h1-9,17H |
| InChIK | JTOQULMAKNCUJZ-UHFFFAOYSA-N |
| TotalMolweight | 354.277 |
| Molweight | 354.277 |
| MonoisotopicMass | 354.060036 |
| CLogP | 0.1768 |
| CLogS | -4.184 |
| H Acceptors | 10 |
| H Donors | 1 |
| TotalSurfaceArea | 259.12 |
| Relative PSA | 0.42613 |
| PolarSurfaceArea | 146.77 |
| Druglikeness | -7.2845 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (Z)-2-(1,3-benzoxazol-2-yl)-3-(3,5-dinitroanilino)prop-2-enal | 2 - (Z)-2-(1,3-benzoxazol-2-yl)-3-(3,5-dinitroanilino)prop-2-enal