2-amino-N-(3-fluoro-4-methoxyphenyl)benzamide
Basic information
- Standard SMILES
COc1ccc(NC(=O)c2ccccc2N)cc1F- InChIKey
HPMBMWJVDPQNNR-UHFFFAOYSA-N- Molecular formula
- C14H13FN2O2
- Average molar mass
- 260.26 g/mol
Names & identifiers
- Preferred name
- 2-amino-N-(3-fluoro-4-methoxyphenyl)benzamide
- IUPAC
- 2-amino-N-(3-fluoro-4-methoxyphenyl)benzamide
Names & synonyms
2-amino-N-(3-fluoro-4-methoxyphenyl)benzamide949557-24-8SCHEMBL3112697HPMBMWJVDPQNNR-UHFFFAOYSA-NDA-40195
Database identifiers
- PubChem CID
- 43380409
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
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Related reactions
3 records
Compound notes
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