Basic information
- CAS
339024-04-3- Standard SMILES
CCN(CC)C(=O)c1cc(Cl)c(=O)n(Cc2c(Cl)cccc2Cl)c1- InChIKey
VRXVNUOBRFMELE-UHFFFAOYSA-N- Molecular formula
- C17H17Cl3N2O2
- Average molar mass
- 387.7 g/mol
Names & identifiers
- Preferred name
- 5-chloro-1-(2,6-dichlorobenzyl)-N,N-diethyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide
- IUPAC
- 5-chloro-1-[(2,6-dichlorophenyl)methyl]-N,N-diethyl-6-oxopyridine-3-carboxamide
- English name
- 5-Chloro-1-(2,6-dichlorobenzyl)-N,N-diethyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide
- Molecular formula
- C17H17Cl3N2O2
- Molecular weight
- 387.69
Names & synonyms
339024-04-35-chloro-1-(2,6-dichlorobenzyl)-N,N-diethyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide5-chloro-1-[(2,6-dichlorophenyl)methyl]-N,N-diethyl-6-oxo-1,6-dihydropyridine-3-carboxamide5-chloro-1-[(2,6-dichlorophenyl)methyl]-N,N-diethyl-6-oxopyridine-3-carboxamideCDS1_001278Bionet1_000302Oprea1_469959DivK1c_002318HMS568L04AKOS0051004038E-318S5-Chloro-1-(2,6-dichlorobenzyl)-N,N-diethyl-6-oxo-1,6-dihydropyridine-3-carboxamide
Show more names
3-Pyridinecarboxamide, 5-chloro-1-[(2,6-dichlorophenyl)methyl]-N,N-diethyl-1,6-dihydro-6-oxo-
Database identifiers
- CAS
339024-04-3
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 548
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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