2,6-Pyridinedicarboxamide, 4-chloro-
Basic information
- Standard SMILES
NC(=O)c1cc(Cl)cc(C(N)=O)n1- InChIKey
HHBZVWNONJGHQZ-UHFFFAOYSA-N- Molecular formula
- C7H6ClN3O2
- Average molar mass
- 199.59 g/mol
- Monoisotopic mass
- 199.0148541
Names & identifiers
- Preferred name
- 2,6-Pyridinedicarboxamide, 4-chloro-
- IUPAC
- 4-chloropyridine-2,6-dicarboxamide
Names & synonyms
60494-50-02,6-Pyridinedicarboxamide, 4-chloro-4-chloropyridine-2,6-dicarboxamideSCHEMBL1136968HHBZVWNONJGHQZ-UHFFFAOYSA-N4-chloro-2,6-pyridinedicarboxamide
Database identifiers
- PubChem CID
- 19905910
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 212
Related reactions
4 records
Compound notes
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