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2D Structure
Also known as: 2189684-54-4, G76666, Tert-butyl (s)-(1-(3-bromo-6-(3-methyl-3-(methylsulfonyl)but-1-yn-1-yl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)carbamate
Molecular Formula
C24H27BrF2N2O4S
Molecular Weight
557.4  g/mol
InChI Key
OBUPKGOLRNAZIS-FQEVSTJZSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
tert-butyl N-[(1S)-1-[3-bromo-6-(3-methyl-3-methylsulfonylbut-1-ynyl)pyridin-2-yl]-2-(3,5-difluorophenyl)ethyl]carbamate
2.1.2 InChI
InChI=1S/C24H27BrF2N2O4S/c1-23(2,3)33-22(30)29-20(13-15-11-16(26)14-17(27)12-15)21-19(25)8-7-18(28-21)9-10-24(4,5)34(6,31)32/h7-8,11-12,14,20H,13H2,1-6H3,(H,29,30)/t20-/m0/s1
2.1.3 InChI Key
OBUPKGOLRNAZIS-FQEVSTJZSA-N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 2189684-54-4

2. G76666

3. Tert-butyl (s)-(1-(3-bromo-6-(3-methyl-3-(methylsulfonyl)but-1-yn-1-yl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)carbamate

2.3 Create Date
2019-12-06
3 Chemical and Physical Properties
Molecular Weight 557.4 g/mol
Molecular Formula C24H27BrF2N2O4S
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area93.7
Heavy Atom Count34
Formal Charge0
Complexity878
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1