Basic information
- Standard SMILES
Cn1nc(C(F)(F)F)cc1-c1ncc(N)s1- InChIKey
PXFYFQVKNGXUFM-UHFFFAOYSA-N- Molecular formula
- C8H7F3N4S
- Average molar mass
- 248.23 g/mol
Names & identifiers
- Preferred name
- 5-Amino-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-1,3-thiazole
- IUPAC
- 2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-1,3-thiazol-5-amine
Names & synonyms
5-amino-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-1,3-thiazoleSCHEMBL721221
Database identifiers
- PubChem CID
- 66778917
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Compound notes
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