Basic information
- Standard SMILES
CN(C(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cnccc1I- InChIKey
JVLGRMVSZHBUDC-UHFFFAOYSA-N- Molecular formula
- C15H9F6IN2O
- Average molar mass
- 474.14 g/mol
- Monoisotopic mass
- 473.96638
Names & identifiers
- Preferred name
- N-(4-iodopyridin-3-yl)-N-methyl-3,5-bis(trifluoromethyl)benzamide
- IUPAC
- N-(4-iodo-3-pyridinyl)-N-methyl-3,5-bis(trifluoromethyl)benzamide
Names & synonyms
N-(4-iodopyridin-3-yl)-N-methyl-3,5-bis(trifluoromethyl)benzamideSCHEMBL12097741N-(4-iodo-pyridin-3-yl)-N-methyl-3,5-bis-trifluoromethyl-benzamide
Database identifiers
- PubChem CID
- 86670697
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 462
Related reactions
12 records
Compound notes
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