Basic information
- Standard SMILES
Cc1c(Br)cc(F)cc1NC(=O)c1ccc(N(C)C)cc1- InChIKey
GKKFVTBJIPBVPI-UHFFFAOYSA-N- Molecular formula
- C16H16BrFN2O
- Average molar mass
- 351.21 g/mol
Names & identifiers
- Preferred name
- N-(3-Bromo-5-fluoro-2-methyl-phenyl)-4-dimethylamino-benzamide
- IUPAC
- N-(3-bromo-5-fluoro-2-methylphenyl)-4-(dimethylamino)benzamide
Names & synonyms
SCHEMBL14645854GKKFVTBJIPBVPI-UHFFFAOYSA-NN-(3-Bromo-5-fluoro-2-methyl-phenyl)-4-dimethylamino-benzamide
Database identifiers
- PubChem CID
- 71230977
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 358
Related reactions
1 records
Compound notes
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