Basic information
- Standard SMILES
COC(=O)CN(C(=O)CCl)c1ccccc1- InChIKey
XMNYJCFCIFYCJZ-UHFFFAOYSA-N- Molecular formula
- C11H12ClNO3
- Average molar mass
- 241.67 g/mol
Names & identifiers
- Preferred name
- N-chloroacetyl-N-phenylglycine methyl ester
- IUPAC
- methyl 2-(N-(2-chloroacetyl)anilino)acetate
Names & synonyms
SCHEMBL8858955XMNYJCFCIFYCJZ-UHFFFAOYSA-NN-chloroacetyl-N-phenylglycine methyl esterZ273588814
Database identifiers
- PubChem CID
- 21463537
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Related reactions
4 records
Compound notes
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