| MolName | (Z)-3-[2-[2-(4-nitrophenoxy)ethoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile |
| MolecularFormula | C23H17N3O6 |
| Smiles | N#C/C(/c(cc1)ccc1[N+]([O-])=O)=C\c(cccc1)c1OCCOc(cc1)ccc1[N+]([O-])=O |
| InChI | InChI=1S/C23H17N3O6/c24-16-19(17-5-7-20(8-6-17)25(27)28)15-18-3-1-2-4-23(18)32-14-13-31-22-11-9-21(10-12-22)26(29)30/h1-12,15H,13-14H2 |
| InChIK | XYNIPSIKSBTUOX-UHFFFAOYSA-N |
| TotalMolweight | 431.403 |
| Molweight | 431.403 |
| MonoisotopicMass | 431.111737 |
| CLogP | 2.8444 |
| CLogS | -5.817 |
| H Acceptors | 9 |
| TotalSurfaceArea | 334.06 |
| Relative PSA | 0.28258 |
| PolarSurfaceArea | 133.89 |
| Druglikeness | -17.211 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (Z)-3-[2-[2-(4-nitrophenoxy)ethoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile | 2 - (Z)-3-[2-[2-(4-nitrophenoxy)ethoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile