Basic information
- Standard SMILES
O=CNc1ccc(Br)c(Cl)c1- InChIKey
LBWDMAXIFXQRGP-UHFFFAOYSA-N- Molecular formula
- C7H5BrClNO
- Average molar mass
- 234.48 g/mol
Names & identifiers
- Preferred name
- N-(4-bromo-3-chlorophenyl)formamide
- IUPAC
- N-(4-bromo-3-chlorophenyl)formamide
Names & synonyms
N-(4-bromo-3-chlorophenyl)formamide77897-92-8N-(4-Bromo-3-chloro-phenyl)-formamideSCHEMBL11342814LBWDMAXIFXQRGP-UHFFFAOYSA-NMFCD28967999DB-109603G10071
Database identifiers
- PubChem CID
- 12876642
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Related reactions
2 records
Compound notes
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