N-(2-Chlorophenyl)-4-methoxybenzamide
Basic information
- CAS
7465-92-1- Standard SMILES
COc1ccc(C(=O)Nc2ccccc2Cl)cc1- InChIKey
XJXKQCDXJOJGOG-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO2
- Average molar mass
- 261.7 g/mol
- Monoisotopic mass
- 261.0556563
Names & identifiers
- Preferred name
- N-(2-Chlorophenyl)-4-methoxybenzamide
- IUPAC
- N-(2-chlorophenyl)-4-methoxybenzamide
- English name
- N-(2-CHLOROPHENYL)-4-METHOXYBENZAMIDE
- Molecular formula
- C14H12ClNO2
- Molecular weight
- 261.7
Names & synonyms
N-(2-chlorophenyl)-4-methoxybenzamide7465-92-1DTXSID70323455RefChem:360624DTXCID10274573N-(2-CHLOROPHENYL)-4-METHOXY-BENZAMIDENSC404050Oprea1_650606SCHEMBL3785860SCHEMBL30117892STL289955AKOS001211424
Show more names
Benzamide, N-(2-chlorophenyl)-4-methoxy-
NSC-404050ST45054281G61695N-(2-chlorophenyl)(4-methoxyphenyl)carboxamideZ27812209
Database identifiers
- CAS
7465-92-1- PubChem CID
- 346038
- DTXSID
DTXSID70323455- Nikkaji
- J1.800.636G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Physicochemical properties
- Melting point
- 146 °C · 146 °C
- Boiling point
- 324.9 · 324.9±27.0 °C(Predicted)
- Density
- 1.281 · 1.281±0.06 g/cm3(Predicted)
- pka
- 12.71 · 12.71±0.70(Predicted)
- CAS DataBase Reference
- 7465 · 7465-92-1
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…