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(2S)-1-(2-aminochloranuidylacetyl)-4,4-difluoropyrrolidine-2-carbonitrile;3-aminopyridine-4-carboxylic acid;2-(4-chloro-3-fluorophenoxy)acetic acid;3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]pyridine-4-carboxylic acid;(2S)-1-[4-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-4-pyridinyl]-4-oxobutanoyl]-4,4-difluoropyrrolidine-2-carbonitrile

HCID 161892476
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
OZNCDVZCZTXUBB-PQWSTWBRSA-N
Molecular formula
C59H51Cl4F7N9O14-
Average molar mass
1,384.9 g/mol

Names & identifiers

Preferred name
(2S)-1-(2-aminochloranuidylacetyl)-4,4-difluoropyrrolidine-2-carbonitrile;3-aminopyridine-4-carboxylic acid;2-(4-chloro-3-fluorophenoxy)acetic acid;3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]pyridine-4-carboxylic acid;(2S)-1-[4-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-4-pyridinyl]-4-oxobutanoyl]-4,4-difluoropyrrolidine-2-carbonitrile
IUPAC
(2S)-1-(2-aminochloranuidylacetyl)-4,4-difluoropyrrolidine-2-carbonitrile;3-aminopyridine-4-carboxylic acid;2-(4-chloro-3-fluorophenoxy)acetic acid;3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]pyridine-4-carboxylic acid;(2S)-1-[4-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-4-pyridinyl]-4-oxobutanoyl]-4,4-difluoropyrrolidine-2-carbonitrile

Database identifiers

PubChem CID
161892476

Properties

Computed structural properties

Topological polar surface area
370 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
29
Rotatable bonds
20
Heavy atoms
93
Formal charge
-1
Complexity
1,840

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes