7-Tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate

• CAS: 1000576-75-9
• Catalog Number: ACM1000576759
• Category: Bromine Series
• Molecular Weight: 374.23
• Molecular Formula: C₁₄H₂₀BrN₃O₄
• Synonyms: 7-tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate;3-Bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid 7-tert-butyl 2-ethyl ester
• Density: 1.50

Custom Q&A

What is the molecular formula of 7-tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate?

The molecular formula is C14H20BrN3O4.

When was the compound first created?

The compound was first created on May 29, 2009.

What is the IUPAC name of the compound?

The IUPAC name is 7-O-tert-butyl 2-O-ethyl 3-bromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2,7-dicarboxylate.

What is the InChIKey of the compound?

The InChIKey is NYSOBEDMCSUCQS-UHFFFAOYSA-N.

How many hydrogen bond acceptor counts does the compound have?

The compound has 5 hydrogen bond acceptor counts.

What is the exact mass of the compound?

The exact mass of the compound is 373.06372 g/mol.

How many rotatable bond counts does the compound have?

The compound has 5 rotatable bond counts.

What is the topological polar surface area of the compound?

The topological polar surface area is 73.7Ų.

Does the compound have any defined atom stereocenter counts?

No, the compound does not have any defined atom stereocenter counts.

Is the compound canonicalized?

Yes, the compound is canonicalized.