Basic information
- Standard SMILES
CC(=O)Nc1cc(C=CC(=O)O)ccc1Cl- InChIKey
LJXLJTJWDINEOG-UHFFFAOYSA-N- Molecular formula
- C11H10ClNO3
- Average molar mass
- 239.65 g/mol
Names & identifiers
- Preferred name
- 3-Acetamido-4-chlorocinnamic acid
- IUPAC
- 3-(3-acetamido-4-chlorophenyl)prop-2-enoic acid
Names & synonyms
SCHEMBL32254793-acetamido-4-chlorocinnamic acidLJXLJTJWDINEOG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 54037375
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 304
Related reactions
1 records
Compound notes
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