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N-tert-butyl-3-[1-[2,3-difluoro-4-(methylidene-lambda3-bromanyl)phenyl]tetrazol-5-yl]pyridin-2-amine

HCID 163818878
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
NTRWEUAALRIGOH-UHFFFAOYSA-N
Molecular formula
C17H17BrF2N6
Average molar mass
423.3 g/mol

Names & identifiers

Preferred name
N-tert-butyl-3-[1-[2,3-difluoro-4-(methylidene-lambda3-bromanyl)phenyl]tetrazol-5-yl]pyridin-2-amine
IUPAC
N-tert-butyl-3-[1-[2,3-difluoro-4-(methylidene-λ3-bromanyl)phenyl]tetrazol-5-yl]pyridin-2-amine

Database identifiers

PubChem CID
163818878

Properties

Computed structural propertiesFilling in

XLogP
4.6
Topological polar surface area
68.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
26
Formal charge
0
Complexity
490

Related reactions

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Compound notes

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