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sodium;6-chloro-5-[2-(3,4-difluorophenyl)acetyl]-7-sulfinatochloranuidyl-2,3-dihydro-1H-pyrrolizine;2-chloro-3-[2-(3,4-difluorophenyl)acetyl]-N-(1,1,1-trifluoropropan-2-yl)-6,7-dihydro-5H-pyrrolizine-1-sulfonamide;bis(1-(2-chloro-6,7-dihydro-5H-pyrrolizin-3-yl)-2-(3,4-difluorophenyl)ethanone);deuteriomethanethiol;3,4-difluoroaniline;ethyl 2-chloro-6,7-dihydro-5H-pyrrolizine-3-carboxylate;ethyl 2-chloro-5H-indolizine-3-carboxylate;ethyl 2-chloro-5H-pyrrolizine-3-carboxylate;hydride;methane;sulfurochloridic acid;sulfur trioxide;thionyl dichloride;1,1,1-trifluoropropan-2-amine

HCID 159190332
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
PDIQKHISORLHIJ-BTLNWKSBSA-M
Molecular formula
C107H112Cl11F16N10NaO21S6-2
Average molar mass
2,784.4 g/mol

Names & identifiers

Preferred name
sodium;6-chloro-5-[2-(3,4-difluorophenyl)acetyl]-7-sulfinatochloranuidyl-2,3-dihydro-1H-pyrrolizine;2-chloro-3-[2-(3,4-difluorophenyl)acetyl]-N-(1,1,1-trifluoropropan-2-yl)-6,7-dihydro-5H-pyrrolizine-1-sulfonamide;bis(1-(2-chloro-6,7-dihydro-5H-pyrrolizin-3-yl)-2-(3,4-difluorophenyl)ethanone);deuteriomethanethiol;3,4-difluoroaniline;ethyl 2-chloro-6,7-dihydro-5H-pyrrolizine-3-carboxylate;ethyl 2-chloro-5H-indolizine-3-carboxylate;ethyl 2-chloro-5H-pyrrolizine-3-carboxylate;hydride;methane;sulfurochloridic acid;sulfur trioxide;thionyl dichloride;1,1,1-trifluoropropan-2-amine
IUPAC
sodium;6-chloro-5-[2-(3,4-difluorophenyl)acetyl]-7-sulfinatochloranuidyl-2,3-dihydro-1H-pyrrolizine;2-chloro-3-[2-(3,4-difluorophenyl)acetyl]-N-(1,1,1-trifluoropropan-2-yl)-6,7-dihydro-5H-pyrrolizine-1-sulfonamide;bis(1-(2-chloro-6,7-dihydro-5H-pyrrolizin-3-yl)-2-(3,4-difluorophenyl)ethanone);deuteriomethanethiol;3,4-difluoroaniline;ethyl 2-chloro-6,7-dihydro-5H-pyrrolizine-3-carboxylate;ethyl 2-chloro-5H-indolizine-3-carboxylate;ethyl 2-chloro-5H-pyrrolizine-3-carboxylate;hydride;methane;sulfurochloridic acid;sulfur trioxide;thionyl dichloride;1,1,1-trifluoropropan-2-amine

Database identifiers

PubChem CID
159190332

Properties

Computed structural properties

Topological polar surface area
500 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
45
Rotatable bonds
25
Heavy atoms
172
Formal charge
-2
Complexity
2,800

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes