Basic information
- Standard SMILES
Clc1ncc(Br)c(-c2ccc(Cl)s2)n1- InChIKey
RYEAQYGFEOGVIG-UHFFFAOYSA-N- Molecular formula
- C8H3BrCl2N2S
- Average molar mass
- 310 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-chloro-4-(5-chlorothiophen-2-yl)pyrimidine
- IUPAC
- 5-bromo-2-chloro-4-(5-chlorothiophen-2-yl)pyrimidine
Names & synonyms
SCHEMBL2984648RYEAQYGFEOGVIG-UHFFFAOYSA-NDB-2067545-Bromo-2-chloro-4-(5-chloro-2-thienyl)pyrimidine5-bromo-2-chloro-4-(5-chlorothiophen-2-yl)pyrimidine893441-80-0
Database identifiers
- PubChem CID
- 57428833
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 210
Related reactions
9 records
Compound notes
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