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4-[(1S)-1-aminochloranuidylethyl]-1-chloro-2-(cyclopropylmethoxy)benzene;2-bromoethylcyclopropane;4-[(2S)-1-[(R)-tert-butylsulfinyl]propan-2-yl]-1-chloro-2-(cyclopropylmethoxy)benzene;1-[4-chloro-3-(cyclopropylmethoxy)phenyl]ethanone;(S)-N-[1-[4-chloro-3-(cyclopropylmethoxy)phenyl]ethylidene]-2-methylpropane-2-sulfinamide;1-(4-chloro-3-hydroxyphenyl)ethanone;methane;(S)-2-methylpropane-2-sulfinamide

HCID 161970231
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
HBJIMQDHXVEWRD-COVXBWKTSA-N
Molecular formula
C75H107BrCl6N3O10S3-
Average molar mass
1,599.5 g/mol

Names & identifiers

Preferred name
4-[(1S)-1-aminochloranuidylethyl]-1-chloro-2-(cyclopropylmethoxy)benzene;2-bromoethylcyclopropane;4-[(2S)-1-[(R)-tert-butylsulfinyl]propan-2-yl]-1-chloro-2-(cyclopropylmethoxy)benzene;1-[4-chloro-3-(cyclopropylmethoxy)phenyl]ethanone;(S)-N-[1-[4-chloro-3-(cyclopropylmethoxy)phenyl]ethylidene]-2-methylpropane-2-sulfinamide;1-(4-chloro-3-hydroxyphenyl)ethanone;methane;(S)-2-methylpropane-2-sulfinamide
IUPAC
4-[(1S)-1-aminochloranuidylethyl]-1-chloro-2-(cyclopropylmethoxy)benzene;2-bromoethylcyclopropane;4-[(2S)-1-[(R)-tert-butylsulfinyl]propan-2-yl]-1-chloro-2-(cyclopropylmethoxy)benzene;1-[4-chloro-3-(cyclopropylmethoxy)phenyl]ethanone;(S)-N-[1-[4-chloro-3-(cyclopropylmethoxy)phenyl]ethylidene]-2-methylpropane-2-sulfinamide;1-(4-chloro-3-hydroxyphenyl)ethanone;methane;(S)-2-methylpropane-2-sulfinamide

Database identifiers

PubChem CID
161970231

Properties

Computed structural properties

Topological polar surface area
265 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
17
Rotatable bonds
25
Heavy atoms
98
Formal charge
-1
Complexity
1,520

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes