Basic information
- Standard SMILES
CCCN(C(C)=O)c1ccc(CCCl)cc1C- InChIKey
AAFWNYKEKBPWDW-UHFFFAOYSA-N- Molecular formula
- C14H20ClNO
- Average molar mass
- 253.77 g/mol
- Monoisotopic mass
- 253.123342
Names & identifiers
- Preferred name
- N-[4-(2-chloro-ethyl)-2-methyl-phenyl]-N-propyl-acetamide
- IUPAC
- N-[4-(2-chloroethyl)-2-methylphenyl]-N-propylacetamide
Names & synonyms
SCHEMBL6106648AAFWNYKEKBPWDW-UHFFFAOYSA-NN-[4-(2-chloro-ethyl)-2-methyl-phenyl]-N-propyl-acetamide
Database identifiers
- PubChem CID
- 21963280
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
4 records
Compound notes
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