4-Amino-N-{[1-(4-chlorophenyl)cyclopropyl]methyl}-3-fluorobenzamide
Basic information
- Standard SMILES
Nc1ccc(C(=O)NCC2(c3ccc(Cl)cc3)CC2)cc1F- InChIKey
JLTRNENWZRZPPJ-UHFFFAOYSA-N- Molecular formula
- C17H16ClFN2O
- Average molar mass
- 318.8 g/mol
Names & identifiers
- Preferred name
- 4-Amino-N-{[1-(4-chlorophenyl)cyclopropyl]methyl}-3-fluorobenzamide
- IUPAC
- 4-amino-N-[[1-(4-chlorophenyl)cyclopropyl]methyl]-3-fluorobenzamide
Names & synonyms
SCHEMBL3154108JLTRNENWZRZPPJ-UHFFFAOYSA-N4-Amino-N-{[1-(4-chlorophenyl)cyclopropyl]methyl}-3-fluorobenzamide
Database identifiers
- PubChem CID
- 57732017
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 407
Related reactions
6 records
Compound notes
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