| MolName | [4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] 4-nitrobenzoate |
| MolecularFormula | C22H14NO5Cl |
| Smiles | [O-][N+](c(cc1)ccc1C(Oc1ccc(/C=C/C(c(cc2)ccc2Cl)=O)cc1)=O)=O |
| InChI | InChI=1S/C22H14ClNO5/c23-18-8-4-16(5-9-18)21(25)14-3-15-1-12-20(13-2-15)29-22(26)17-6-10-19(11-7-17)24(27)28/h1-14H |
| InChIK | SAGSNBZVIWAYDQ-UHFFFAOYSA-N |
| TotalMolweight | 407.808 |
| Molweight | 407.808 |
| MonoisotopicMass | 407.056051 |
| CLogP | 4.4187 |
| CLogS | -6.506 |
| H Acceptors | 6 |
| TotalSurfaceArea | 303.87 |
| Relative PSA | 0.21884 |
| PolarSurfaceArea | 89.19 |
| Druglikeness | -4.8382 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.68966 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] 4-nitrobenzoate | 2 - [4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] 4-nitrobenzoate