Basic information
- CAS
36855-63-7- Standard SMILES
Cc1cc(C)c(C)c(C(=O)Nc2ccncc2)c1C.Cl- InChIKey
AQSPXARZCISSGN-UHFFFAOYSA-N- Molecular formula
- C16H19ClN2O
- Average molar mass
- 290.79 g/mol
- Monoisotopic mass
- 290.1185909
Names & identifiers
- Preferred name
- 2,3,5,6-Tetramethyl-N-(pyridin-4(1H)-ylidene)benzamide--hydrogen chloride (1/1)
- IUPAC
- 2,3,5,6-tetramethyl-N-pyridin-4-ylbenzamide;hydrochloride
Names & synonyms
DTXSID0095805736855-63-72,3,5,6-Tetramethyl-N-(pyridin-4(1H)-ylidene)benzamide--hydrogen chloride (1/1)RefChem:1059233DTXCID3013859754-(2,3,5,6-Tetramethylbenzamido)pyridine hydrochloridePyridine, 4-(2,3,5,6-tetramethylbenzamido)-, hydrochloride
Database identifiers
- CAS
36855-63-7- PubChem CID
- 215948
- DTXSID
DTXSID00958057
Properties
Computed structural properties
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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