4-fluoro-N-(pyridin-4-ylmethyl)benzamide

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Basic information

CAS: 63825-03-6
Standard SMILES: O=C(NCc1ccncc1)c1ccc(F)cc1
InChIKey: HEPHGJWWGAIYJV-UHFFFAOYSA-N
Molecular formula: C13H11FN2O
Average molar mass: 230.24 g/mol
Monoisotopic mass: 230.08554114

Names & identifiers

Preferred name: 4-fluoro-N-(pyridin-4-ylmethyl)benzamide
IUPAC: 4-fluoro-N-(pyridin-4-ylmethyl)benzamide

Names & synonyms

4-fluoro-N-(pyridin-4-ylmethyl)benzamide63825-03-6DTXSID10386100RefChem:292889DTXCID60337122Benzamide, 4-fluoro-N-(4-pyridinylmethyl)-4-FLUORO-N-[(PYRIDIN-4-YL)METHYL]BENZAMIDEOprea1_209139Oprea1_263189HMS5216H04STK034540AKOS000640834

Show more names

4-fluoro-N-(4-pyridinylmethyl)benzamideST50909270(4-fluorophenyl)-N-(4-pyridylmethyl)carboxamideAB00089395-01Z30168584

Database identifiers

CAS: 63825-03-6
PubChem CID: 2853009
DTXSID: DTXSID10386100

Properties

Computed structural properties

XLogP: 1.7
Topological polar surface area: 42 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 17
Formal charge: 0
Complexity: 246

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Compound notes

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