N-(5-Chloro-2-methoxyphenyl)-4-fluorobenzamide
Basic information
- CAS
196804-61-2- Standard SMILES
COc1ccc(Cl)cc1NC(=O)c1ccc(F)cc1- InChIKey
QFJIENCCWZGWHR-UHFFFAOYSA-N- Molecular formula
- C14H11ClFNO2
- Average molar mass
- 279.69 g/mol
- Monoisotopic mass
- 279.0462344
Names & identifiers
- Preferred name
- N-(5-Chloro-2-methoxyphenyl)-4-fluorobenzamide
- IUPAC
- N-(5-chloro-2-methoxyphenyl)-4-fluorobenzamide
Names & synonyms
N-(5-chloro-2-methoxyphenyl)-4-fluorobenzamide196804-61-2RefChem:362350ZINC255656NSC204028Oprea1_057685Oprea1_560362SCHEMBL7950901QFJIENCCWZGWHR-UHFFFAOYSA-NDTXSID101248199MFCD00091771STK077269
Show more names
ZINC00255656COc1ccc(cc1NC(=O)c1ccc(cc1)F)ClAKOS001318560NSC-204028ZINC000000255656ST50688765BENZAMIDE4FLUORON(5CHLORO2METHOXYPHENYL)N(5CHLORO2METHOXYPHENYL)4FLUOROBENZAMIDE
Database identifiers
- CAS
196804-61-2- PubChem CID
- 306350
- DTXSID
DTXSID101248199
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…