Basic information
- CAS
63887-04-7- Standard SMILES
CNC(=O)c1cc(Br)cc(-c2ccccc2)c1OC- InChIKey
NGYXKOYBVFNFFH-UHFFFAOYSA-N- Molecular formula
- C15H14BrNO2
- Average molar mass
- 320.18 g/mol
- Monoisotopic mass
- 319.02079
Names & identifiers
- Preferred name
- 5-Bromo-2-methoxy-N-methyl-3-phenylbenzamide
- IUPAC
- 5-bromo-2-methoxy-N-methyl-3-phenylbenzamide
- English name
- 5-Bromo-2-methoxy-N-methyl-3-phenylbenzamide
- Molecular formula
- C15H14BrNO2
- Molecular weight
- 320.18
Names & synonyms
5-Bromo-2-methoxy-N-methyl-3-phenylbenzamide63887-04-7BENZAMIDE, 5-BROMO-2-METHOXY-N-METHYL-3-PHENYL-BRN 3348616DTXSID20213493DB-3173965-Bromo-2-methoxy-N-methyl[1,1'-biphenyl]-3-carboxamide[1,1'-Biphenyl]-3-carboxamide, 5-bromo-2-methoxy-N-methyl-
Database identifiers
- CAS
63887-04-7- PubChem CID
- 45017
- DTXSID
DTXSID20213493- Nikkaji
- J149.044C
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Physicochemical properties
- Boiling point
- 372.7 · 372.7±42.0 °C(Predicted)
- Density
- 1.361 · 1.361±0.06 g/cm3(Predicted)
- pka
- 13.82 · 13.82±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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