3,5-Pyridinedicarboxamide, 1,4-dihydro-4-(2-chlorophenyl)-N,N',2,6-tetramethyl-
Basic information
- CAS
161771-93-3- Standard SMILES
CNC(=O)C1=C(C)NC(C)=C(C(=O)NC)C1c1ccccc1Cl- InChIKey
JRGCIKRNIQEESC-UHFFFAOYSA-N- Molecular formula
- C17H20ClN3O2
- Average molar mass
- 333.8 g/mol
- Monoisotopic mass
- 333.1244046
Names & identifiers
- Preferred name
- 3,5-Pyridinedicarboxamide, 1,4-dihydro-4-(2-chlorophenyl)-N,N',2,6-tetramethyl-
- IUPAC
- 4-(2-chlorophenyl)-3-N,5-N,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
Names & synonyms
3,5-Pyridinedicarboxamide, 1,4-dihydro-4-(2-chlorophenyl)-N,N',2,6-tetramethyl-1,4-Dihydro-4-(2-chlorophenyl)-N,N',2,6-tetramethyl-3,5-pyridinedicarboxamide161771-93-3DTXSID30167236RefChem:272103DTXCID00897274-(2-Chlorophenyl)-N~3~,N~5~,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
Database identifiers
- CAS
161771-93-3- PubChem CID
- 3074797
- DTXSID
DTXSID30167236- Nikkaji
- J629.439A
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 530
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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