| MolName | [(E)-[6-chloro-1-(4-chlorobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] hydrogen sulfate |
| MolecularFormula | C16H12N2O5Cl2S |
| Smiles | OS(O/N=C(\CC1)/c(cc(cc2)Cl)c2N1C(c(cc1)ccc1Cl)=O)(=O)=O |
| InChI | InChI=1S/C16H12Cl2N2O5S/c17-11-3-1-10(2-4-11)16(21)20-8-7-14(19-25-26(22,23)24)13-9-12(18)5-6-15(13)20/h1-6,9H,7-8H2,(H,22,23,24) |
| InChIK | VEGBRXSMIAYEAM-UHFFFAOYSA-N |
| TotalMolweight | 415.252 |
| Molweight | 415.252 |
| MonoisotopicMass | 413.984397 |
| CLogP | 3.9062 |
| CLogS | -4.534 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 273.83 |
| Relative PSA | 0.29135 |
| PolarSurfaceArea | 104.65 |
| Druglikeness | 6.025 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 3 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - [(E)-[6-chloro-1-(4-chlorobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] hydrogen sulfate | 2 - [(E)-[6-chloro-1-(4-chlorobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] hydrogen sulfate