Basic information
- Standard SMILES
COC(=O)c1cc(NC(C)=O)ccc1-c1ccccc1Br- InChIKey
UBWFVXWNBHSYJJ-UHFFFAOYSA-N- Molecular formula
- C16H14BrNO3
- Average molar mass
- 348.19 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(acetylamino)-2'-bromo-2-biphenylcarboxylate
- IUPAC
- methyl 5-acetamido-2-(2-bromophenyl)benzoate
Names & synonyms
SCHEMBL5103367UBWFVXWNBHSYJJ-UHFFFAOYSA-NMethyl 4-(acetylamino)-2'-bromo-2-biphenylcarboxylate
Database identifiers
- PubChem CID
- 58731002
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 388
Related reactions
4 records
Compound notes
Loading…