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[7-(2-Amino-1,3-benzoxazol-5-yl)quinoxalin-2-yl]-morpholin-4-ylmethanone;7-bromo-2-chloroquinoxaline;7-bromo-2-ethenylquinoxaline;7-bromoquinoxaline-2-carbaldehyde;7-bromoquinoxaline-2-carbonyl chloride;7-bromoquinoxaline-2-carboxylic acid;(7-bromoquinoxalin-2-yl)-morpholin-4-ylmethanone;prop-1-ene;5-(3,3,4,4-tetramethyl-1lambda3,2,5-bromadioxolan-1-yl)-1,3-benzoxazol-2-amine;thionyl dichloride

HCID 158236830
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
GFBIAKOGJOLURT-UHFFFAOYSA-N
Molecular formula
C94H77Br7Cl4N20O13S
Average molar mass
2,427.9 g/mol

Names & identifiers

Preferred name
[7-(2-Amino-1,3-benzoxazol-5-yl)quinoxalin-2-yl]-morpholin-4-ylmethanone;7-bromo-2-chloroquinoxaline;7-bromo-2-ethenylquinoxaline;7-bromoquinoxaline-2-carbaldehyde;7-bromoquinoxaline-2-carbonyl chloride;7-bromoquinoxaline-2-carboxylic acid;(7-bromoquinoxalin-2-yl)-morpholin-4-ylmethanone;prop-1-ene;5-(3,3,4,4-tetramethyl-1lambda3,2,5-bromadioxolan-1-yl)-1,3-benzoxazol-2-amine;thionyl dichloride
IUPAC
[7-(2-amino-1,3-benzoxazol-5-yl)quinoxalin-2-yl]-morpholin-4-ylmethanone;7-bromo-2-chloroquinoxaline;7-bromo-2-ethenylquinoxaline;7-bromoquinoxaline-2-carbaldehyde;7-bromoquinoxaline-2-carbonyl chloride;7-bromoquinoxaline-2-carboxylic acid;(7-bromoquinoxalin-2-yl)-morpholin-4-ylmethanone;prop-1-ene;5-(3,3,4,4-tetramethyl-1λ3,2,5-bromadioxolan-1-yl)-1,3-benzoxazol-2-amine;thionyl dichloride

Database identifiers

PubChem CID
158236830

Properties

Computed structural propertiesFilling in

Topological polar surface area
470 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
32
Rotatable bonds
8
Heavy atoms
139
Formal charge
0
Complexity
2,330

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