Basic information
- Standard SMILES
CN(CCO)c1ncc(C(=O)Nc2ccc(OC(F)(F)Cl)cc2)cc1Br- InChIKey
JQGNSOVPGHUINT-UHFFFAOYSA-N- Molecular formula
- C16H15BrClF2N3O3
- Average molar mass
- 450.7 g/mol
- Monoisotopic mass
- 448.99534
Names & identifiers
- Preferred name
- 5-bromo-N-(4-(chlorodifluoromethoxy)phenyl)-6-((2-hydroxyethyl)(methyl)amino)nicotinamide
- IUPAC
- 5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-6-[2-hydroxyethyl(methyl)amino]pyridine-3-carboxamide
Names & synonyms
5-bromo-N-(4-(chlorodifluoromethoxy)phenyl)-6-((2-hydroxyethyl)(methyl)amino)nicotinamideSCHEMBL15391446
Database identifiers
- PubChem CID
- 89906702
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 470
Related reactions
6 records
Compound notes
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