Basic information
- Standard SMILES
COc1c(Cl)cc(C[C@H](N)C(=O)O)cc1Cl- InChIKey
ZSUQOXQAJJUKLS-QMMMGPOBSA-N- Molecular formula
- C10H11Cl2NO3
- Average molar mass
- 264.1 g/mol
- Monoisotopic mass
- 263.0115986
Names & identifiers
- Preferred name
- 3,5-Dichloro-4-methoxyphenylalanine
- IUPAC
- (2S)-2-amino-3-(3,5-dichloro-4-methoxyphenyl)propanoic acid
Names & synonyms
SCHEMBL7745425ZSUQOXQAJJUKLS-QMMMGPOBSA-N3,5-dichloro-4-methoxyphenylalanine(s)-2-amino-3-(3,5-dichloro-4-methoxyphenyl)-propanoic acid
Database identifiers
- PubChem CID
- 54564409
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Related reactions
9 records
Compound notes
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