N-(6-Cyano-2-pyridinyl)-N-phenylbenzamide
Basic information
- CAS
58254-72-1- Standard SMILES
N#Cc1cccc(N(C(=O)c2ccccc2)c2ccccc2)n1- InChIKey
YSOUPPIMYZFWGH-UHFFFAOYSA-N- Molecular formula
- C19H13N3O
- Average molar mass
- 299.3 g/mol
- Monoisotopic mass
- 299.10586205
Names & identifiers
- Preferred name
- N-(6-Cyano-2-pyridinyl)-N-phenylbenzamide
- IUPAC
- N-(6-cyano-2-pyridinyl)-N-phenylbenzamide
Names & synonyms
N-(6-Cyano-2-pyridinyl)-N-phenylbenzamide58254-72-1QLI7LO5UMUUNII-QLI7LO5UMUNSC 209854NSC-209854DTXSID00206984BENZAMIDE, N-(6-CYANO-2-PYRIDINYL)-N-PHENYL-RefChem:162263DTXCID30129475NSC209854N-(6-cyanopyridin-2-yl)-N-phenylbenzamide
Show more names
DS-001961N-(6-cyano-2-pyridyl)-N-phenyl-benzamide
Database identifiers
- CAS
58254-72-1- PubChem CID
- 308362
- DTXSID
DTXSID00206984- UNII
- QLI7LO5UMU
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 443
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Related reactions
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Compound notes
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