5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide

C15H10Cl2N2O3S — CID 18372613

IUPAC5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cc1)c1cc(Cl)c2cccnc2c1O
InChIInChI=1S/C15H10Cl2N2O3S/c16-9-3-5-10(6-4-9)19-23(21,22)13-8-12(17)11-2-1-7-18-14(11)15(13)20/h1-8,19-20H
InChIKeyMZVKBWGSBPYJLX-UHFFFAOYSA-N
MW369.23 g/mol
LogP4.05
Rot. Bonds3

About 5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide

5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide (PubChem CID 18372613) has the molecular formula C15H10Cl2N2O3S and a molecular weight of 369.23 g/mol. Its IUPAC name is 5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide
PubChem CID18372613
Molecular FormulaC15H10Cl2N2O3S
Molecular Weight369.23 g/mol
Exact Mass367.98
IUPAC Name5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cc1)c1cc(Cl)c2cccnc2c1O
InChIInChI=1S/C15H10Cl2N2O3S/c16-9-3-5-10(6-4-9)19-23(21,22)13-8-12(17)11-2-1-7-18-14(11)15(13)20/h1-8,19-20H
InChIKeyMZVKBWGSBPYJLX-UHFFFAOYSA-N
XLogP4.05
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.23
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5,7-dichloroquinolin-8-ol;nickel
CID 175096460
(5-chloro-8-hydroxyquinolin-7-yl)-trimethylazanium
CID 87200187
N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456810
zinc 5-chloro-7-(18F)fluoroquinolin-8-ol
CID 10378005
bis(5-chloro-7-iodoquinolin-8-ol);indium-111(3+)
CID 25009411
bis(5-chloro-7-iodoquinolin-8-ol);gallium-67(3+)
CID 25009413
N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-chlorophenyl)methyl]acetamide
CID 3136129
5-chloro-N-[(4-chlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide
CID 18372562
8-fluoro-N-(4-methoxyphenyl)quinoline-5-sulfonamide
CID 31914288
bis(5-chloro-7-iodoquinolin-8-ol);propane;zirconium
CID 174375866
2-chloro-N-(4-chlorophenyl)-5-(3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)benzenesulfonamide
CID 142611674
3,5-dichloro-N-(6-chloro-3-pyridinyl)-2-hydroxybenzenesulfonamide
CID 74227839

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide?
The IUPAC name of 5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide (CID 18372613) is 5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide.
What is the SMILES notation for 5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide?
The canonical SMILES for 5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide is O=S(=O)(Nc1ccc(Cl)cc1)c1cc(Cl)c2cccnc2c1O.
What is the InChIKey of 5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide?
The InChIKey is MZVKBWGSBPYJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O3S/c16-9-3-5-10(6-4-9)19-23(21,22)13-8-12(17)11-2-1-7-18-14(11)15(13)20/h1-8,19-20H.
What are the key properties of 5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide?
5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide has a molecular weight of 369.23 g/mol, XLogP of 4.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide is sourced from PubChem (CID 18372613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).