| MolName | 3,4-dichloro-N-[(Z)-2,3-dihydroinden-1-ylideneamino]aniline |
| MolecularFormula | C15H12N2Cl2 |
| Smiles | Clc(ccc(N/N=C(/CC1)\c2c1cccc2)c1)c1Cl |
| InChI | InChI=1S/C15H12Cl2N2/c16-13-7-6-11(9-14(13)17)18-19-15-8-5-10-3-1-2-4-12(10)15/h1-4,6-7,9,18H,5,8H2 |
| InChIK | KKNRZORNBYZKBS-UHFFFAOYSA-N |
| TotalMolweight | 291.18 |
| Molweight | 291.18 |
| MonoisotopicMass | 290.037752 |
| CLogP | 6.3836 |
| CLogS | -5.3 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 212.31 |
| Relative PSA | 0.10819 |
| PolarSurfaceArea | 24.39 |
| Druglikeness | 0.34663 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - 3,4-dichloro-N-[(Z)-2,3-dihydroinden-1-ylideneamino]aniline | 2 - 3,4-dichloro-N-[(Z)-2,3-dihydroinden-1-ylideneamino]aniline