(NZ)-N-[(2,4-dichlorophenyl)-thieno[2,3-b]quinolin-2-ylmethylidene]hydroxylamine
Formula:C18H10N2OCl2S
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(NZ)-N-[(2,4-dichlorophenyl)-thieno[2,3-b]quinolin-2-ylmethylidene]hydroxylamine is not a drug-like molecule.
| MolName | (NZ)-N-[(2,4-dichlorophenyl)-thieno[2,3-b]quinolin-2-ylmethylidene]hydroxylamine |
| MolecularFormula | C18H10N2OCl2S |
| Smiles | O/N=C(\c1cc2cc3ccccc3nc2s1)/c(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C18H10Cl2N2OS/c19-12-5-6-13(14(20)9-12)17(22-23)16-8-11-7-10-3-1-2-4-15(10)21-18(11)24-16/h1-9,23H |
| InChIK | JDKKDJZXSLRXNE-UHFFFAOYSA-N |
| TotalMolweight | 373.262 |
| Molweight | 373.262 |
| MonoisotopicMass | 371.989087 |
| CLogP | 6.0566 |
| CLogS | -8.345 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 257.08 |
| Relative PSA | 0.2176 |
| PolarSurfaceArea | 73.72 |
| Druglikeness | 0.86236 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| 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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1 - (NZ)-N-[(2,4-dichlorophenyl)-thieno[2,3-b]quinolin-2-ylmethylidene]hydroxylamine | 2 - (NZ)-N-[(2,4-dichlorophenyl)-thieno[2,3-b]quinolin-2-ylmethylidene]hydroxylamine
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