Basic information
- Standard SMILES
Clc1ncc2c(-c3ccccc3)c(Br)sc2n1- InChIKey
FKGSWVYUCGMVGN-UHFFFAOYSA-N- Molecular formula
- C12H6BrClN2S
- Average molar mass
- 325.61 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-2-chloro-5-phenyl-thieno[2,3-d]pyrimidine
- IUPAC
- 6-bromo-2-chloro-5-phenylthieno[2,3-d]pyrimidine
Names & synonyms
SCHEMBL14964976FKGSWVYUCGMVGN-UHFFFAOYSA-N6-bromo-2-chloro-5-phenyl-thieno[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 89579477
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 275
Related reactions
2 records
Compound notes
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