N-(2,4,6-trimethylphenyl)benzamide
Basic information
- CAS
4476-12-4- Standard SMILES
Cc1cc(C)c(NC(=O)c2ccccc2)c(C)c1- InChIKey
PZPICRHMNVKCCO-UHFFFAOYSA-N- Molecular formula
- C16H17NO
- Average molar mass
- 239.31 g/mol
- Monoisotopic mass
- 239.13101417
Names & identifiers
- Preferred name
- N-(2,4,6-trimethylphenyl)benzamide
- IUPAC
- N-(2,4,6-trimethylphenyl)benzamide
- English name
- Benzomesidide
- Molecular formula
- C16H17NO
- Molecular weight
- 239.31
Names & synonyms
N-(2,4,6-trimethylphenyl)benzamide4476-12-4DTXSID50352622RefChem:360112DTXCID80303687N-mesitylbenzamideCambridge id 5322647SCHEMBL27645790STK026469AKOS0004845562',4',6'-TRIMETHYLBENZANILIDEN-(2,4,6-trimethyl-phenyl)-benzamide
Show more names
Benzomesidide2,4,6-TrimethylanilinebenzamideBENZAMIDE, N-(2,4,6-TRIMETHYLPHENYL)-
ST040278phenyl-N-(2,4,6-trimethylphenyl)carboxamideVU0406416-2H82171AB00080691-01AN-329/13210999
Database identifiers
- CAS
4476-12-4- PubChem CID
- 730351
- DTXSID
DTXSID50352622- Nikkaji
- J598.245F
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Physicochemical properties
- Melting point
- 202 · 202-204 °C(Solv: ethanol, 95% (64-17-5))
- Boiling point
- 291.9 · 291.9±39.0 °C(Predicted)
- Density
- 1.102 · 1.102±0.06 g/cm3(Predicted)
- pka
- 13.53 · 13.53±0.70(Predicted)
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Compound notes
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