Basic information
- Standard SMILES
O=C(O)c1cc(C(F)(F)F)ccc1NC1CC1- InChIKey
ZAPIXWOWQRPSOO-UHFFFAOYSA-N- Molecular formula
- C11H10F3NO2
- Average molar mass
- 245.2 g/mol
Names & identifiers
- Preferred name
- 2-Cyclopropylamino-5-trifluoromethyl-benzoic acid
- IUPAC
- 2-(cyclopropylamino)-5-(trifluoromethyl)benzoic acid
Names & synonyms
2-cyclopropylamino-5-trifluoromethyl-benzoic acid2-(cyclopropylamino)-5-(trifluoromethyl)benzoic acidSCHEMBL3585694AKOS012001765
Database identifiers
- PubChem CID
- 62709409
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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