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Gallosemide

HCID 68690
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Basic information

CAS
52157-91-2
Standard SMILES
CCC(=O)NS(=O)(=O)c1cnccc1Nc1cccc(C(F)(F)F)c1
InChIKey
GNWHIAXZYUDAFX-UHFFFAOYSA-N
Molecular formula
C15H14F3N3O3S
Average molar mass
373.4 g/mol
Monoisotopic mass
373.07079698

Overview

Galosemide is a small molecule drug. Galosemide has a monoisotopic molecular weight of 373.07 Da.

Names & identifiers

Preferred name
Gallosemide
IUPAC
N-[[4-[3-(trifluoromethyl)anilino]-3-pyridinyl]sulfonyl]propanamide
English name
Galosemide
Molecular formula
C15H14F3N3O3S
Molecular weight
373.35

Names & synonyms

GallosemidePropanamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-RefChem:142212Galosemide52157-91-2Galosemide [INN]GalosemidaN-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpropanamideJ8QB2W9908N-((4-(alpha,alpha,alpha-Trifluoro-m-toluidino)-3-pyridyl)sulfonyl)propionamideGalosemidum [INN-Latin]Galosemidum
Show more names
N-[[4-[3-(trifluoromethyl)anilino]-3-pyridyl]sulfonyl]propionamideN-[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfonylpropanamidePropanamide, N-[[4-[[3-(trifluoromethyl)phenyl]amino]-3-pyridinyl]sulfonyl]-
Galosemida [INN-Spanish]N-((4-((3-(Trifluoromethyl)phenyl)amino)pyridin-3-yl)sulfonyl)propionamideBRN 0501125UNII-J8QB2W9908C 2124N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)propanamideN-((4-(alpha,alpha,alpha-Trifluoro-3-toluidino)-3-pyridyl)sulfonyl)propionamidSCHEMBL2108004

Database identifiers

CAS
52157-91-2
PubChem CID
68690
DTXSID
DTXSID90866238
ChEMBL
CHEMBL2106856
UNII
J8QB2W9908

Properties

Computed structural properties

XLogP
3
Topological polar surface area
96.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
25
Formal charge
0
Complexity
563

Physicochemical properties

FDA UNII
8 QB2W9908 · J8QB2W9908

Chemistry & industry

Applications

UsesGalosemide is a compound with diuretic activity.

Suppliers1 total

陕西缔都医药化工有限公司+86-29-87569266 +86-17392581500 · [email protected]

Related reactions

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Compound notes

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