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2-azabicyclo[2.2.1]hept-5-en-3-one;7-bromo-6-(difluoromethylidene)-2-azabicyclo[2.2.1]heptan-3-one;7-bromo-6-(difluoromethylidene)-2-[(4-methoxyphenyl)methyl]-2-azabicyclo[2.2.1]heptan-3-one;7-bromo-6-(difluoromethylidene)-2-methyl-2-azabicyclo[2.2.1]heptan-3-one;7-bromo-2-[(4-methoxyphenyl)methyl]-2-azabicyclo[2.2.1]heptane-3,6-dione;7-bromo-2-[(4-methoxyphenyl)methyl]-6-methyl-2-azabicyclo[2.2.1]heptan-3-one;(3S)-4-(difluoromethylidene)-3-(imino-lambda3-chloranyl)cyclopentene-1-carboxylic acid;methyl (3S)-4-(difluoromethylidene)-3-methylcyclopentene-1-carboxylate

HCID 158641981
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
IAMPIDWWRFKIOF-QTJFOYDFSA-N
Molecular formula
C81H83Br5ClF10N7O14
Average molar mass
2,003.5 g/mol

Names & identifiers

Preferred name
2-azabicyclo[2.2.1]hept-5-en-3-one;7-bromo-6-(difluoromethylidene)-2-azabicyclo[2.2.1]heptan-3-one;7-bromo-6-(difluoromethylidene)-2-[(4-methoxyphenyl)methyl]-2-azabicyclo[2.2.1]heptan-3-one;7-bromo-6-(difluoromethylidene)-2-methyl-2-azabicyclo[2.2.1]heptan-3-one;7-bromo-2-[(4-methoxyphenyl)methyl]-2-azabicyclo[2.2.1]heptane-3,6-dione;7-bromo-2-[(4-methoxyphenyl)methyl]-6-methyl-2-azabicyclo[2.2.1]heptan-3-one;(3S)-4-(difluoromethylidene)-3-(imino-lambda3-chloranyl)cyclopentene-1-carboxylic acid;methyl (3S)-4-(difluoromethylidene)-3-methylcyclopentene-1-carboxylate
IUPAC
2-azabicyclo[2.2.1]hept-5-en-3-one;7-bromo-6-(difluoromethylidene)-2-azabicyclo[2.2.1]heptan-3-one;7-bromo-6-(difluoromethylidene)-2-[(4-methoxyphenyl)methyl]-2-azabicyclo[2.2.1]heptan-3-one;7-bromo-6-(difluoromethylidene)-2-methyl-2-azabicyclo[2.2.1]heptan-3-one;7-bromo-2-[(4-methoxyphenyl)methyl]-2-azabicyclo[2.2.1]heptane-3,6-dione;7-bromo-2-[(4-methoxyphenyl)methyl]-6-methyl-2-azabicyclo[2.2.1]heptan-3-one;(3S)-4-(difluoromethylidene)-3-(imino-λ3-chloranyl)cyclopentene-1-carboxylic acid;methyl (3S)-4-(difluoromethylidene)-3-methylcyclopentene-1-carboxylate

Database identifiers

PubChem CID
158641981

Properties

Computed structural propertiesFilling in

Topological polar surface area
272 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
25
Rotatable bonds
13
Heavy atoms
118
Formal charge
0
Complexity
2,550

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