Basic information
- Standard SMILES
CN1CCC(NC(=O)c2cc(Cl)c(N)cc2F)C1- InChIKey
PWQQEDHJAUSOIA-UHFFFAOYSA-N- Molecular formula
- C12H15ClFN3O
- Average molar mass
- 271.72 g/mol
Names & identifiers
- Preferred name
- 4-amino-5-chloro-2-fluoro-N-(1-methylpyrrolidin-3-yl)benzamide
- IUPAC
- 4-amino-5-chloro-2-fluoro-N-(1-methylpyrrolidin-3-yl)benzamide
Names & synonyms
SCHEMBL3936693
Database identifiers
- PubChem CID
- 68846151
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 318
Related reactions
1 records
Compound notes
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