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(S)-4-(4-Fluorobenzyl)oxazolidine-2,5-dione

(S)-4-(4-Fluorobenzyl)oxazolidine-2,5-dione - CAS 800401-58-5

Catalog:	BB036450
Product Name:	(S)-4-(4-Fluorobenzyl)oxazolidine-2,5-dione
CAS:	800401-58-5
Synonyms:	(4S)-4-[(4-fluorophenyl)methyl]oxazolidine-2,5-dione; (4S)-4-[(4-fluorophenyl)methyl]-1,3-oxazolidine-2,5-dione

Technical Data

Patents

Computed Properties

IUPAC Name:	(4S)-4-[(4-fluorophenyl)methyl]-1,3-oxazolidine-2,5-dione
Description:	(S)-4-(4-Fluorobenzyl)oxazolidine-2,5-dione (CAS# 800401-58-5 ) is a useful research chemical.
Molecular Weight:	209.17
Molecular Formula:	C10H8FNO3
Canonical SMILES:	C1=CC(=CC=C1CC2C(=O)OC(=O)N2)F
InChI:	InChI=1S/C10H8FNO3/c11-7-3-1-6(2-4-7)5-8-9(13)15-10(14)12-8/h1-4,8H,5H2,(H,12,14)/t8-/m0/s1
InChI Key:	FUXSSMSAWSOUSN-QMMMGPOBSA-N
LogP:	1.33200

Publication Number	Title	Priority Date
US-2013253135-A1	Poly(amide) polymers for the delivery of oligonucleotides	20101119
US-8987377-B2	Poly(amide) polymers for the delivery of oligonucleotides	20101119
AU-2004240946-A1	Pyrrolopyridine-2-carboxylic acid amide inhibitors of glycogen phoshorylase	20030521
AU-2004240946-B2	Pyrrolopyridine-2-carboxylic acid amide inhibitors of glycogen phoshorylase	20030521
AU-2004240946-B8	Pyrrolopyridine-2-carboxylic acid amide inhibitors of glycogen phoshorylase	20030521

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Complexity:	274
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	209.04882128
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	209.04882128
Rotatable Bond Count:	2
Topological Polar Surface Area:	55.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6