Basic information
- Standard SMILES
COc1ccc(CNc2cc(I)cc(C(F)(F)F)n2)cc1OC- InChIKey
VAGKNOYNGBHNIP-UHFFFAOYSA-N- Molecular formula
- C15H14F3IN2O2
- Average molar mass
- 438.18 g/mol
Names & identifiers
- Preferred name
- N-(3,4-dimethoxybenzyl)-4-iodo-6-(trifluoromethyl)pyridin-2-amine
- IUPAC
- N-[(3,4-dimethoxyphenyl)methyl]-4-iodo-6-(trifluoromethyl)pyridin-2-amine
Names & synonyms
N-(3,4-dimethoxybenzyl)-4-iodo-6-(trifluoromethyl)pyridin-2-amineSCHEMBL4444972N-(3,4-dimethoxybenzyl)-4-iodo-6-(tri-fluoromethyl)pyridin-2-amine
Database identifiers
- PubChem CID
- 69047366
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 373
Related reactions
2 records
Compound notes
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