8-phenylmethoxyquinoline-5-sulfonamide

C16H14N2O3S — CID 60758024

IUPAC8-phenylmethoxyquinoline-5-sulfonamide
SMILESNS(=O)(=O)c1ccc(OCc2ccccc2)c2ncccc12
InChIInChI=1S/C16H14N2O3S/c17-22(19,20)15-9-8-14(16-13(15)7-4-10-18-16)21-11-12-5-2-1-3-6-12/h1-10H,11H2,(H2,17,19,20)
InChIKeyLZHJENNBYGFXPN-UHFFFAOYSA-N
MW314.37 g/mol
LogP2.46
Rot. Bonds4

About 8-phenylmethoxyquinoline-5-sulfonamide

8-phenylmethoxyquinoline-5-sulfonamide (PubChem CID 60758024) has the molecular formula C16H14N2O3S and a molecular weight of 314.37 g/mol. Its IUPAC name is 8-phenylmethoxyquinoline-5-sulfonamide.

Molecular Properties

Compound Name8-phenylmethoxyquinoline-5-sulfonamide
PubChem CID60758024
Molecular FormulaC16H14N2O3S
Molecular Weight314.37 g/mol
Exact Mass314.07
IUPAC Name8-phenylmethoxyquinoline-5-sulfonamide
SMILESNS(=O)(=O)c1ccc(OCc2ccccc2)c2ncccc12
InChIInChI=1S/C16H14N2O3S/c17-22(19,20)15-9-8-14(16-13(15)7-4-10-18-16)21-11-12-5-2-1-3-6-12/h1-10H,11H2,(H2,17,19,20)
InChIKeyLZHJENNBYGFXPN-UHFFFAOYSA-N
XLogP2.46
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.37
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(5-sulfamoylquinolin-8-yl)oxypropanoic acid
CID 43342300
8-(3-fluoropropoxy)quinoline-5-sulfonamide
CID 81113157
8-(2,2,2-trifluoroethoxy)quinoline-5-sulfonamide
CID 43164351
8-[(E)-but-2-enoxy]quinoline-5-sulfonamide
CID 82921921
2,3-dimethyl-4-phenylmethoxybenzenesulfonamide
CID 43342343
5-phenyl-8-phenylmethoxyquinoline
CID 11809105
2,3-dichloro-4-phenylmethoxybenzenesulfonamide
CID 43164582
tert-butyl 4-(8-phenylmethoxyquinolin-5-yl)sulfonylpiperidine-1-carboxylate
CID 122441955
6-phenylmethoxyquinolin-5-amine
CID 43809775
4-phenylmethoxynaphthalene-1-sulfonyl chloride
CID 45156377
5-(2-aminoethyl)-2-phenylmethoxybenzenesulfonamide
CID 18409158
8-(pyridin-3-ylmethoxy)quinolin-5-amine
CID 60863689

Frequently Asked Questions

What is the IUPAC name of 8-phenylmethoxyquinoline-5-sulfonamide?
The IUPAC name of 8-phenylmethoxyquinoline-5-sulfonamide (CID 60758024) is 8-phenylmethoxyquinoline-5-sulfonamide.
What is the SMILES notation for 8-phenylmethoxyquinoline-5-sulfonamide?
The canonical SMILES for 8-phenylmethoxyquinoline-5-sulfonamide is NS(=O)(=O)c1ccc(OCc2ccccc2)c2ncccc12.
What is the InChIKey of 8-phenylmethoxyquinoline-5-sulfonamide?
The InChIKey is LZHJENNBYGFXPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3S/c17-22(19,20)15-9-8-14(16-13(15)7-4-10-18-16)21-11-12-5-2-1-3-6-12/h1-10H,11H2,(H2,17,19,20).
What are the key properties of 8-phenylmethoxyquinoline-5-sulfonamide?
8-phenylmethoxyquinoline-5-sulfonamide has a molecular weight of 314.37 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenylmethoxyquinoline-5-sulfonamide is sourced from PubChem (CID 60758024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).