N-(2-benzoyl-4-chlorophenyl)-2-phenylacetamide
Basic information
- CAS
76303-78-1- Standard SMILES
O=C(Cc1ccccc1)Nc1ccc(Cl)cc1C(=O)c1ccccc1- InChIKey
FHXJIBCBTAHGDW-UHFFFAOYSA-N- Molecular formula
- C21H16ClNO2
- Average molar mass
- 349.8 g/mol
- Monoisotopic mass
- 349.0869564
Overview
See also: 2'-Benzoyl-4'-chloro-2-phenylacetanilide (annotation moved to).
Names & identifiers
- Preferred name
- N-(2-benzoyl-4-chlorophenyl)-2-phenylacetamide
- IUPAC
- N-(2-benzoyl-4-chlorophenyl)-2-phenylacetamide
- English name
- Benzeneacetamide,N-(2-benzoyl-4-chlorophenyl)-
- Molecular formula
- C21H16ClNO2
- Molecular weight
- 349.81
Names & synonyms
N-(2-benzoyl-4-chlorophenyl)-2-phenylacetamide76303-78-1N-[4-chloro-2-(phenylcarbonyl)phenyl]-2-phenylacetamideNSC204446Oprea1_308454Oprea1_358820DTXSID80308490STK390559AKOS003196214NSC-204446ST50557015AN-652/41682829
Show more names
2'-BENZOYL-4'-CHLORO-2-PHENYLACETANILIDE2'-BENZOYL-4'-CHLORO-2-PHENYLACETANILIDEBenzeneacetamide,N-(2-benzoyl-4-chlorophenyl)-
Database identifiers
- CAS
76303-78-1- PubChem CID
- 306758
- DTXSID
DTXSID80308490- Nikkaji
- J1.106.149D
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 455
Physicochemical properties
- Boiling point
- 595.6 · 595.6±50.0 °C(Predicted)
- Density
- 1.28 · 1.280±0.06 g/cm3(Predicted)
- pka
- 13.54 · 13.54±0.70(Predicted)
- Symbol(GHS)
- 9 · GHS09
- Signal word
- Warning
- Hazard statements
- 410 · H410
- Precautionary statements
- 273 · P273-P391-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS09
- Hazard statements
- H410
- Precautionary statements
- P273-P391-P501
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Related reactions
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Compound notes
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