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Basic information
- Standard SMILES
COC(=O)CNc1ccc(Br)cc1- InChIKey
CTTJLLJXWHBYHW-UHFFFAOYSA-N- Molecular formula
- C9H10BrNO2
- Average molar mass
- 244.08 g/mol
Names & identifiers
- Preferred name
- methyl N-(4-bromophenyl)glycinate
- IUPAC
- methyl 2-(4-bromoanilino)acetate
Names & synonyms
131770-56-4methyl N-(4-bromophenyl)glycinatemethyl 2-[(4-bromophenyl)amino]acetatemethyl 2-(4-bromoanilino)acetateMFCD05996638SCHEMBL5000420Methyl (4-bromophenyl)glycinateCTTJLLJXWHBYHW-UHFFFAOYSA-NHMS1596C12STK279210AKOS000254204N-(4-Bromophenyl)glycine methyl ester
Show more names
SY410755DB-326628(4-Bromophenylamino)acetic acid, methyl ester(4-bromo-phenylamino)-acetic acid methyl esterF96875EN300-6509904SR-01000283917SR-01000283917-1
Database identifiers
- PubChem CID
- 974071
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Related reactions
5 records
Compound notes
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