N-[(8-Hydroxy-5-nitro-quinolin-7-yl)-thiophen-2-yl-methyl]-propionamide structure

N-[(8-Hydroxy-5-nitro-quinolin-7-yl)-thiophen-2-yl-methyl]-propionamide

N-[(8-hydroxy-5-nitroquinolin-7-yl)-thiophen-2-ylmethyl]propanamide

Also Known As: NCTT-956|Oprea1_675057|Oprea1_841290|NCGC00182956-03|NCGC00182956-04|NCGC00182956-05|BAS 02169240|NCTT-956, >=97% (NMR)|N-[(8-Hydroxy-5-nitro-quinolin-7-yl)-thiophen-2-yl-methyl]-propionamide|US9023354, AD4-10960|SR-01000588226-1|N-[(8-hydroxy-5-nitroquinolin-7-yl)-thiophen-2-ylmethyl]propanamide|N-((8-Hydroxy-5-nitroquinolin-7-yl)(thiophen-2-yl)methyl)propionamide|N-[(8-hydroxy-5-nitro-7-quinolinyl)(2-thienyl)methyl]propanamide|n-[(8-hydroxy-5-nitro-7-quinolinyl)-2-thienylmethyl]-propanamide|N-[(8-hydroxy-5-nitro-7-quinolyl)-(2-thienyl)methyl]propanamide|N-[(8-hydroxy-5-nitro-7-quinolyl)-(2-thienyl)methyl]propionamide|N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]propanamide|N-[(8-hydroxy-5-nitro-7-quinolinyl)-thiophen-2-ylmethyl]propanamide

CAS: 438575-88-3
Molecular Formula C17H15N3O4S
Molecular Weight 357.07834 g/mol
LogP 3.5257
Topological Polar Surface Area 105.36 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 357.07834
Monoisotopic Mass 357.07834
Heavy Atoms 25
Complexity 940.4709

Chemical Identifiers

CAS Number 438575-88-3
SMILES CCC(=O)NC(C1=CC=CS1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Product Overview

N-[(8-Hydroxy-5-nitro-quinolin-7-yl)-thiophen-2-yl-methyl]-propionamide (CAS 438575-88-3), with molecular formula C17H15N3O4S and molecular weight 357.07834 g/mol. IUPAC: N-[(8-hydroxy-5-nitroquinolin-7-yl)-thiophen-2-ylmethyl]propanamide.

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N-[(8-Hydroxy-5-nitro-quinolin-7-yl)-thiophen-2-yl-methyl]-propionamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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