Basic information
- CAS
60721-38-2- Standard SMILES
O=C(Cc1ccccc1)NC(c1ccccc1)C(Cl)(Cl)Cl- InChIKey
RJFROSYWHDSIHR-UHFFFAOYSA-N- Molecular formula
- C16H14Cl3NO
- Average molar mass
- 342.6 g/mol
- Monoisotopic mass
- 341.014097
Names & identifiers
- Preferred name
- N-(2,2,2-Trichloro-1-phenylethyl)benzeneacetamide
- IUPAC
- 2-phenyl-N-(2,2,2-trichloro-1-phenylethyl)acetamide
Names & synonyms
60721-38-2N-(2,2,2-Trichloro-1-phenylethyl)benzeneacetamideRefChem:3600082-Phenyl-N-(2,2,2-trichloro-1-phenylethyl)acetamideRJFROSYWHDSIHR-UHFFFAOYSA-NDTXSID2012329312-Phenyl-N-[.alpha.-(trichloromethyl)benzyl]acetamide2-Phenyl-N-(2,2,2-trichloro-1-phenylethyl)acetamide #
Database identifiers
- CAS
60721-38-2- PubChem CID
- 562134
- DTXSID
DTXSID201232931
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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