Basic information
- Standard SMILES
CCOC(=O)CNc1ncc(Br)nc1Br- InChIKey
ZLTDABKISAGHGQ-UHFFFAOYSA-N- Molecular formula
- C8H9Br2N3O2
- Average molar mass
- 338.98 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(3,5-dibromopyrazin-2-ylamino)acetate
- IUPAC
- ethyl 2-[(3,5-dibromopyrazin-2-yl)amino]acetate
Names & synonyms
1228013-60-2Ethyl 2-(3,5-dibromopyrazin-2-ylamino)acetateethyl 2-((3,5-dibromopyrazin-2-yl)amino)acetateethyl 2-[(3,5-dibromopyrazin-2-yl)amino]acetateN-(3,5-Dibromo-2-pyrazinyl)glycine ethyl esterSCHEMBL137028ZLTDABKISAGHGQ-UHFFFAOYSA-NZB0192AKOS037652279DA-47043ethyl N-(3,5-dibromopyrazin-2-yl)glycinateethyl-2-(3,5-dibromopyrazin-2-ylamino)acetate
Show more names
Ethyl 2-((3,5-dibromopyrazin-2-yl)amino)acetate, 97%
Database identifiers
- PubChem CID
- 57550751
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
68 records
Compound notes
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