Basic information
- CAS
37508-83-1- Standard SMILES
Cc1ccc(N)c(C(=O)Nc2ccc(Br)cc2)c1- InChIKey
IUGHSRUVYPXSLW-UHFFFAOYSA-N- Molecular formula
- C14H13BrN2O
- Average molar mass
- 305.17 g/mol
- Monoisotopic mass
- 304.02113
Names & identifiers
- Preferred name
- 2-amino-N-(4-bromophenyl)-5-methylbenzamide
- IUPAC
- 2-amino-N-(4-bromophenyl)-5-methylbenzamide
Names & synonyms
2-amino-N-(4-bromophenyl)-5-methylbenzamide37508-83-1NSC343558SCHEMBL6592828DTXSID50319295AKOS011337687NSC-343558DS-0129482-amino-N-(4-bromophenyl)-5-methyl-benzamide
Database identifiers
- CAS
37508-83-1- PubChem CID
- 335176
- DTXSID
DTXSID50319295
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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