Basic information
- Standard SMILES
Cc1c(Br)cccc1C(N)=O- InChIKey
OADZVXZARJCFMF-UHFFFAOYSA-N- Molecular formula
- C8H8BrNO
- Average molar mass
- 214.06 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-2-methylbenzamide
- IUPAC
- 3-bromo-2-methylbenzamide
Names & synonyms
3-bromo-2-methylbenzamide919363-09-0MFCD171707823-bromo-2-methyl-benzamideBenzamide, 3-bromo-2-methyl-2-Methyl-3-broMobenzaMideSCHEMBL1363612OADZVXZARJCFMF-UHFFFAOYSA-NAKOS014881358AS-94324SY113832DB-366075
Show more names
CS-0167682N12378F433488Z1263881321
Database identifiers
- PubChem CID
- 58828877
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 160
Related reactions
10 records
Compound notes
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