Basic information
- Standard SMILES
NC(=O)c1ccc(C(F)(F)F)c(N)c1- InChIKey
FEUJHNUNDBEZBA-UHFFFAOYSA-N- Molecular formula
- C8H7F3N2O
- Average molar mass
- 204.15 g/mol
- Monoisotopic mass
- 204.05104734
Names & identifiers
- Preferred name
- 3-Amino-4-(trifluoromethyl)benzamide
- IUPAC
- 3-amino-4-(trifluoromethyl)benzamide
Names & synonyms
3-amino-4-(trifluoromethyl)benzamide1369857-78-2MFCD28061164SCHEMBL113376692-amino-alpha,alpha,alpha-trifluoro-p-toluamideA1-28168
Database identifiers
- PubChem CID
- 70566293
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 229
Related reactions
2 records
Compound notes
Loading…