Basic information
- Standard SMILES
CCC(=O)Nc1ccc(Cl)c2ccccc12- InChIKey
JQEHNWLJTFUASV-UHFFFAOYSA-N- Molecular formula
- C13H12ClNO
- Average molar mass
- 233.69 g/mol
Names & identifiers
- Preferred name
- N-Propionyl 1-amino-4-chloronaphthalene
- IUPAC
- N-(4-chloronaphthalen-1-yl)propanamide
Names & synonyms
JQEHNWLJTFUASV-UHFFFAOYSA-NN-Propionyl 1-amino-4-chloronaphthalene
Database identifiers
- PubChem CID
- 22595085
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 256
Related reactions
2 records
Compound notes
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