N1,N3-Di-3-pyridinyl-1,3-benzenedicarboxamide
Basic information
- CAS
82311-82-8- Standard SMILES
O=C(Nc1cccnc1)c1cccc(C(=O)Nc2cccnc2)c1- InChIKey
XCHDYYIPUWNLTN-UHFFFAOYSA-N- Molecular formula
- C18H14N4O2
- Average molar mass
- 318.3 g/mol
- Monoisotopic mass
- 318.1116757
Names & identifiers
- Preferred name
- N1,N3-Di-3-pyridinyl-1,3-benzenedicarboxamide
- IUPAC
- 1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
Names & synonyms
82311-82-8N1,N3-Di-3-pyridinyl-1,3-benzenedicarboxamideRefChem:365060N~1~,N~3~-Di(pyridin-3-yl)benzene-1,3-dicarboxamideN~1~,N~3~-di(3-pyridinyl)isophthalamideCBMicro_022958Cambridge id 5530397Oprea1_201251Oprea1_4690171-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamideSCHEMBL30533390DTXSID001251896
Show more names
HMS1693D12N,N'-di-3-pyridinylisophthalamideCCG-10108STK414854AKOS000673534BIM-0022982.P001ST50236201AB00087585-01
Database identifiers
- CAS
82311-82-8- PubChem CID
- 679756
- DTXSID
DTXSID001251896- Nikkaji
- J1.692.938G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 405
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Related reactions
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Compound notes
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