| MolName | N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3,4-dichloroaniline |
| MolecularFormula | C15H11N2BrCl2 |
| Smiles | Clc(ccc(N/N=C\C(\Br)=C\c1ccccc1)c1)c1Cl |
| InChI | InChI=1S/C15H11BrCl2N2/c16-12(8-11-4-2-1-3-5-11)10-19-20-13-6-7-14(17)15(18)9-13/h1-10,20H |
| InChIK | VIEVXPOQDUUPBR-UHFFFAOYSA-N |
| TotalMolweight | 370.076 |
| Molweight | 370.076 |
| MonoisotopicMass | 367.948263 |
| CLogP | 6.6638 |
| CLogS | -5.746 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 243.42 |
| Relative PSA | 0.094364 |
| PolarSurfaceArea | 24.39 |
| Druglikeness | -2.791 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3,4-dichloroaniline | 2 - N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3,4-dichloroaniline