Basic information
- CAS
848436-25-9- Standard SMILES
Cc1ccc(-c2cc(C(F)(F)F)n3nc(C(=O)O)cc3n2)cc1C- InChIKey
BZBLGRDYDFDPRW-UHFFFAOYSA-N- Molecular formula
- C16H12F3N3O2
- Average molar mass
- 335.28 g/mol
Names & identifiers
- Preferred name
- 5-(3,4-Dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
- IUPAC
- 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
- English name
- 5-(3,4-Dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
- Molecular formula
- C16H12F3N3O2
- Molecular weight
- 335.28
Names & synonyms
5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid848436-25-9MFCD092666065-(3,4-Dimethylphenyl)-7-(trifluoromethyl)-pyrazolo[1,5-a]pyrimidine-2-carboxylic acidALBB-000966STK502388AKOS005171003LS-01104CS-0317111H212045-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylicacidPyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)-
Database identifiers
- CAS
848436-25-9
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 488
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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