Basic information
- Standard SMILES
COC(=O)c1cc(Br)cc(Nc2ccccc2)c1- InChIKey
IARKZBJLLDEJND-UHFFFAOYSA-N- Molecular formula
- C14H12BrNO2
- Average molar mass
- 306.15 g/mol
- Monoisotopic mass
- 305.00514
Names & identifiers
- Preferred name
- Methyl 3-anilino-5-bromobenzoate
- IUPAC
- methyl 3-anilino-5-bromobenzoate
Names & synonyms
SCHEMBL3888397
Database identifiers
- PubChem CID
- 57529296
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
2 records
Linked notes
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