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Structure

6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyrimidine

CAS
944581-05-9
Catalog Number
ACM944581059
Category
Other Products
Molecular Weight
292.1064832
Molecular Formula
C12H7BrFN3

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Specification

Synonyms
6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyrimidine
What is the molecular formula of 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyrimidine?

The molecular formula is C12H7BrFN3.

When was 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyrimidine created?

It was created on October 27, 2008.

What is the molecular weight of 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyrimidine?

The molecular weight is 292.11 g/mol.

What is the IUPAC name of 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyrimidine?

The IUPAC name is 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrimidine.

What is the InChIKey of 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyrimidine?

The InChIKey is DCJOLGXJMBTJEY-UHFFFAOYSA-N.

How many hydrogen bond acceptors are there in the chemical structure of 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyrimidine?

There are 3 hydrogen bond acceptors.

What is the topological polar surface area of 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyrimidine?

The topological polar surface area is 30.2 ㎡.

Is there a formal charge present in the chemical structure of 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyrimidine?

No, there is no formal charge present.

How many rotatable bonds are there in the chemical structure of 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyrimidine?

There is 1 rotatable bond.

What is the XLogP3-AA value of 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyrimidine?

The XLogP3-AA value is 3.6.

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