| MolName | N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-(trifluoromethyl)aniline |
| MolecularFormula | C16H12N3O2F3 |
| Smiles | [O-][N+](c1c(/C=C/C=N\Nc2cccc(C(F)(F)F)c2)cccc1)=O |
| InChI | InChI=1S/C16H12F3N3O2/c17-16(18,19)13-7-3-8-14(11-13)21-20-10-4-6-12-5-1-2-9-15(12)22(23)24/h1-11,21H |
| InChIK | QELOWNBGXJXRPJ-UHFFFAOYSA-N |
| TotalMolweight | 335.284 |
| Molweight | 335.284 |
| MonoisotopicMass | 335.088161 |
| CLogP | 4.7859 |
| CLogS | -4.679 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 248.87 |
| Relative PSA | 0.21453 |
| PolarSurfaceArea | 70.21 |
| Druglikeness | -10.275 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-(trifluoromethyl)aniline | 2 - N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-(trifluoromethyl)aniline