(NZ)-N-[(2-chlorophenyl)-thieno[2,3-b]quinolin-2-ylmethylidene]hydroxylamine
Formula:C18H11N2OClS
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(NZ)-N-[(2-chlorophenyl)-thieno[2,3-b]quinolin-2-ylmethylidene]hydroxylamine is not a drug-like molecule.
| MolName | (NZ)-N-[(2-chlorophenyl)-thieno[2,3-b]quinolin-2-ylmethylidene]hydroxylamine |
| MolecularFormula | C18H11N2OClS |
| Smiles | O/N=C(\c1cc2cc3ccccc3nc2s1)/c(cccc1)c1Cl |
| InChI | InChI=1S/C18H11ClN2OS/c19-14-7-3-2-6-13(14)17(21-22)16-10-12-9-11-5-1-4-8-15(11)20-18(12)23-16/h1-10,22H |
| InChIK | HKZXMYUDCCOVGS-UHFFFAOYSA-N |
| TotalMolweight | 338.817 |
| Molweight | 338.817 |
| MonoisotopicMass | 338.02806 |
| CLogP | 5.4506 |
| CLogS | -7.609 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 241.66 |
| Relative PSA | 0.23148 |
| PolarSurfaceArea | 73.72 |
| Druglikeness | 0.86236 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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