Basic information
- Standard SMILES
CCc1nc(N)sc1Br- InChIKey
SFLOIOBTLLNAJH-UHFFFAOYSA-N- Molecular formula
- C5H7BrN2S
- Average molar mass
- 207.09 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-4-ethylthiazol-2-amine
- IUPAC
- 5-bromo-4-ethyl-1,3-thiazol-2-amine
Names & synonyms
5-Bromo-4-ethylthiazol-2-amine1158211-11-02-Thiazolamine, 5-bromo-4-ethyl-5-bromo-4-ethyl-1,3-thiazol-2-amine5-Bromo-4-ethyl-thiazol-2-ylamineSCHEMBL915815-Bromo-4-ethyl-2-aminothiazoleSFLOIOBTLLNAJH-UHFFFAOYSA-N5-bromo-4-ethyl-thiazol-2-amineAKOS015942322CS-35904CS-0441290
Database identifiers
- PubChem CID
- 66520193
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 101
Related reactions
6 records
Compound notes
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