Basic information
- Standard SMILES
CCC(=O)Nc1ccccc1C(=O)Cl- InChIKey
AALWRNGPFUJJLK-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO2
- Average molar mass
- 211.64 g/mol
Names & identifiers
- Preferred name
- o-Propionamidobenzoyl chloride
- IUPAC
- 2-(propanoylamino)benzoyl chloride
Names & synonyms
o-propionamidobenzoyl chlorideSCHEMBL11283610AALWRNGPFUJJLK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20535449
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 230
Related reactions
4 records
Compound notes
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