2-Chloro-n-(3-methylbutyl)-n-phenylacetamide
Basic information
- CAS
67898-04-8- Standard SMILES
CC(C)CCN(C(=O)CCl)c1ccccc1- InChIKey
LZLJJRXSEJFMSR-UHFFFAOYSA-N- Molecular formula
- C13H18ClNO
- Average molar mass
- 239.74 g/mol
- Monoisotopic mass
- 239.1076919
Names & identifiers
- Preferred name
- 2-Chloro-n-(3-methylbutyl)-n-phenylacetamide
- IUPAC
- 2-chloro-N-(3-methylbutyl)-N-phenylacetamide
Names & synonyms
67898-04-82-chloro-n-(3-methylbutyl)-n-phenylacetamideNSC8308DTXSID40987260NSC-8308DS-009529Acetamide,2-chloro-n-(3-methylbutyl)-n-phenyl-
Database identifiers
- CAS
67898-04-8- PubChem CID
- 222391
- DTXSID
DTXSID40987260
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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