N-(4-acetylphenyl)-2-chlorobenzamide
Basic information
- CAS
84833-22-7- Standard SMILES
CC(=O)c1ccc(NC(=O)c2ccccc2Cl)cc1- InChIKey
YHJFHOGXMQXPRT-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO2
- Average molar mass
- 273.71 g/mol
- Monoisotopic mass
- 273.0556563
Names & identifiers
- Preferred name
- N-(4-acetylphenyl)-2-chlorobenzamide
- IUPAC
- N-(4-acetylphenyl)-2-chlorobenzamide
- English name
- N-(4-Acetylphenyl)-2-chlorobenzamide
- Molecular formula
- C15H12ClNO2
- Molecular weight
- 273.71
Names & synonyms
N-(4-acetylphenyl)-2-chlorobenzamide84833-22-7MFCD00189237Benzamide, N-(4-acetylphenyl)-2-chloro-ST055261EU-0002363ARONIS023277ZINC00038917Cambridge id 5356007SCHEMBL12092157DTXSID80350237ALBB-002916
Show more names
STK044499AKOS000191872N-(4-acetylphenyl)-2-chloro-benzamide2-chloro-N-(4-ethanoylphenyl)benzamideLS-01227CS-0272074N-(4-acetylphenyl)(2-chlorophenyl)carboxamideH22423
Database identifiers
- CAS
84833-22-7- PubChem CID
- 676019
- DTXSID
DTXSID80350237
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 337
Physicochemical properties
- Boiling point
- 364.4 · 364.4±27.0 °C(Predicted)
- Density
- 1.292 · 1.292±0.06 g/cm3(Predicted)
- pka
- 12.31 · 12.31±0.70(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
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)
- GHS07
- hazard_code
- Xi
- hazard_class
- IRRITANT
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
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Related reactions
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Compound notes
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