Basic information
- Standard SMILES
N#Cc1ccc(-c2csc(Br)n2)cc1- InChIKey
BRFOGBHILLUSJR-UHFFFAOYSA-N- Molecular formula
- C10H5BrN2S
- Average molar mass
- 265.13 g/mol
Names & identifiers
- Preferred name
- 4-(2-Bromo-1,3-thiazol-4-yl)benzonitrile
- IUPAC
- 4-(2-bromo-1,3-thiazol-4-yl)benzonitrile
Names & synonyms
4-(2-bromo-1,3-thiazol-4-yl)benzonitrile1566310-73-3SCHEMBL28672996MFCD260596474-(2-Bromothiazol-4-yl)benzonitrileAKOS040790666SY481121F1901-3162
Database identifiers
- PubChem CID
- 112623600
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 242
Related reactions
1 records
Compound notes
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