Basic information
- CAS
739308-69-1- Standard SMILES
Cc1cc(C)c(C)c(C(=O)Nc2ccncc2)c1C- InChIKey
FZMVBQDLORLUJA-UHFFFAOYSA-N- Molecular formula
- C16H18N2O
- Average molar mass
- 254.33 g/mol
- Monoisotopic mass
- 254.1419132
Names & identifiers
- Preferred name
- 2,3,5,6-Tetramethyl-N-(4-pyridinyl)benzamide
- IUPAC
- 2,3,5,6-tetramethyl-N-pyridin-4-ylbenzamide
- English name
- Benzamide, 2,3,5,6-tetramethyl-N-4-pyridinyl- (9CI)
- Molecular formula
- C16H18N2O
- Molecular weight
- 254.32692
Names & synonyms
739308-69-12,3,5,6-Tetramethyl-N-(4-pyridinyl)benzamideDTXSID40276904AG-G-93124DB-2848912,3,5,6-TETRAMETHYL-N-(PYRIDIN-4-YL)BENZAMIDEBENZAMIDE, 2,3,5,6-TETRAMETHYL-N-4-PYRIDINYL-Benzamide, 2,3,5,6-tetramethyl-N-4-pyridinyl- (9CI)
Database identifiers
- CAS
739308-69-1- PubChem CID
- 215949
- DTXSID
DTXSID40276904
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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