N-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide

C15H10ClFN2O2S — CID 31914316

IUPACN-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cc1)c1ccc(F)c2ncccc12
InChIInChI=1S/C15H10ClFN2O2S/c16-10-3-5-11(6-4-10)19-22(20,21)14-8-7-13(17)15-12(14)2-1-9-18-15/h1-9,19H
InChIKeyQPVUEIMSDXYUGW-UHFFFAOYSA-N
MW336.78 g/mol
LogP3.83
Rot. Bonds3

About N-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide

N-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide (PubChem CID 31914316) has the molecular formula C15H10ClFN2O2S and a molecular weight of 336.78 g/mol. Its IUPAC name is N-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide
PubChem CID31914316
Molecular FormulaC15H10ClFN2O2S
Molecular Weight336.78 g/mol
Exact Mass336.01
IUPAC NameN-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cc1)c1ccc(F)c2ncccc12
InChIInChI=1S/C15H10ClFN2O2S/c16-10-3-5-11(6-4-10)19-22(20,21)14-8-7-13(17)15-12(14)2-1-9-18-15/h1-9,19H
InChIKeyQPVUEIMSDXYUGW-UHFFFAOYSA-N
XLogP3.83
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.78
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-Quinolinyl)-Benzenesulfonamide
CID 122707123
3,5-difluoro-N-(quinolin-8-yl)benzene-1-sulfonamide
CID 8028189
N-(4-chlorobenzyl)quinoline-8-sulfonamide
CID 16195529
N-[2-(4-fluorophenyl)ethyl]-8-quinolinesulfonamide
CID 16189761
2,4-dichloro-N-quinolin-8-yl-benzenesulfonamide
CID 3811716
4-[2-[(7-Chloroquinolin-4-yl)amino]ethyl]benzenesulfonamide
CID 4791777
Lopac-I-1392
CID 6603882
N-(quinolin-8-yl)-2-(trifluoromethyl)benzene-1-sulfonamide
CID 8823665
N-(2-chloro-5-quinolin-6-yl-3-pyridinyl)-4-fluorobenzenesulfonamide
CID 44609075
N-[2-chloro-5-(4-phenylquinolin-6-yl)-3-pyridinyl]-4-fluorobenzenesulfonamide
CID 44609854
N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-4-methylbenzenesulfonamide
CID 78426033
4-chloro-N-[3-[(7-chloroquinolin-4-yl)amino]propyl]benzenesulfonamide
CID 78426036

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide?
The IUPAC name of N-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide (CID 31914316) is N-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide.
What is the SMILES notation for N-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide?
The canonical SMILES for N-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide is O=S(=O)(Nc1ccc(Cl)cc1)c1ccc(F)c2ncccc12.
What is the InChIKey of N-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide?
The InChIKey is QPVUEIMSDXYUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2O2S/c16-10-3-5-11(6-4-10)19-22(20,21)14-8-7-13(17)15-12(14)2-1-9-18-15/h1-9,19H.
What are the key properties of N-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide?
N-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide has a molecular weight of 336.78 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide is sourced from PubChem (CID 31914316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).