| MolName | (E)-2-(4-chlorophenyl)-3-(3-nitro-4-phenylmethoxyphenyl)prop-2-enenitrile |
| MolecularFormula | C22H15N2O3Cl |
| Smiles | N#C/C(/c(cc1)ccc1Cl)=C/c(cc1)cc([N+]([O-])=O)c1OCc1ccccc1 |
| InChI | InChI=1S/C22H15ClN2O3/c23-20-9-7-18(8-10-20)19(14-24)12-17-6-11-22(21(13-17)25(26)27)28-15-16-4-2-1-3-5-16/h1-13H,15H2 |
| InChIK | CVKHRNPFSNOPAJ-UHFFFAOYSA-N |
| TotalMolweight | 390.825 |
| Molweight | 390.825 |
| MonoisotopicMass | 390.07712 |
| CLogP | 4.3651 |
| CLogS | -6.166 |
| H Acceptors | 5 |
| TotalSurfaceArea | 302.05 |
| Relative PSA | 0.17871 |
| PolarSurfaceArea | 78.84 |
| Druglikeness | -10.197 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.60714 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-2-(4-chlorophenyl)-3-(3-nitro-4-phenylmethoxyphenyl)prop-2-enenitrile | 2 - (E)-2-(4-chlorophenyl)-3-(3-nitro-4-phenylmethoxyphenyl)prop-2-enenitrile