Basic information
- Standard SMILES
O=C(Cc1ccc(Br)cc1)Nc1ccccc1- InChIKey
SLKCNPUZXOUDEZ-UHFFFAOYSA-N- Molecular formula
- C14H12BrNO
- Average molar mass
- 290.15 g/mol
Names & identifiers
- Preferred name
- 2-(4-bromophenyl)-N-phenylacetamide
- IUPAC
- 2-(4-bromophenyl)-N-phenylacetamide
Names & synonyms
2-(4-bromophenyl)-N-phenylacetamideCBMicro_004611SCHEMBL1656908CHEMBL1812099SLKCNPUZXOUDEZ-UHFFFAOYSA-NSMSF0016695STL260801AKOS000646534N1-phenyl-2-(4-bromophenyl)acetamide2-(4-Bromophenyl)-N-phenyl-acetamideCB0654685274-93-7
Show more names
ST043614BIM-0004531.P001AB00103829-01AG-690/15442386Z27782888
Database identifiers
- PubChem CID
- 669864
- ChEMBL
CHEMBL1812099- Nikkaji
- J3.170.385I
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 243
Related reactions
6 records
Compound notes
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