2,2-dichloro-N-[1-(4-chlorophenyl)-2-methylpentan-2-yl]acetamide
Basic information
- CAS
92302-43-7- Standard SMILES
CCCC(C)(Cc1ccc(Cl)cc1)NC(=O)C(Cl)Cl- InChIKey
AUUPGLLCZMADSQ-UHFFFAOYSA-N- Molecular formula
- C14H18Cl3NO
- Average molar mass
- 322.7 g/mol
- Monoisotopic mass
- 321.045397
Names & identifiers
- Preferred name
- 2,2-dichloro-N-[1-(4-chlorophenyl)-2-methylpentan-2-yl]acetamide
- IUPAC
- 2,2-dichloro-N-[1-(4-chlorophenyl)-2-methylpentan-2-yl]acetamide
Names & synonyms
92302-43-7NSC5275772,2-dichloro-N-[1-(4-chlorophenyl)-2-methylpentan-2-yl]acetamideDTXSID60326399NSC-527577DS-0034642,2-dichloro-N-[1-(4-chlorophenyl)-2-methyl-pentan-2-yl]acetamide
Database identifiers
- CAS
92302-43-7- PubChem CID
- 352707
- DTXSID
DTXSID60326399
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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