| Weight | 139.129 g/mol |
|---|---|
| Formula | C7H6FNO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
2-Fluorobenzamide (445-28-3)
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- A DFT and AIM analysis of the spinspin couplings across the hydrogen bond in the 2fluorobenzamide and related compounds (Magnetic Resonance in Chemistry, 2009)
- N-(N-Benzylpiperidin-4-yl)-2-[18F]fluorobenzamide: A potential ligand for PET imaging of receptors (Nuclear Medicine and Biology, 1997)
- Design, Synthesis, and Preliminary in Vitro and in Vivo Evaluation of N-(2-diethylaminoethyl)-4-[18F]fluorobenzamide ([18F]-DAFBA): A Novel Potential PET Probe to Image Melanoma Tumors (Bioconjugate Chemistry, 2009)
- N-[3-(2-Dimethylaminoethyl)-2-methyl-1H- indol-5-yl]-4-fluorobenzamide: A Potent, Selective, and Orally Active 5-HT1F Receptor Agonist Potentially Useful for Migraine Therapy (Journal of Medicinal Chemistry, 2001)
- N-(n-benzylpiperidin-4-yl)-2-[18f]fluorobenzamide: a potential ligand for pet imaging of breast cancer (Nuclear Medicine and Biology, 2000)
- Hepatic Uptake and Excretion of ()-N-{2-[(R)-3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)piperidino]ethyl}-4-fluorobenzamide (YM758), a Novel If Channel Inhibitor, in Rats and Humans (Drug Metabolism and Disposition, 2008)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=CC=C(C(=C1)C(=O)N)F
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InChIKeyKGGHWIKBOIQEAJ-UHFFFAOYSA-N
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