| Weight | 189.136 g/mol |
|---|---|
| Formula | C8H6F3NO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
4-(Trifluoromethyl)benzamide (1891-90-3)
para-(trifluoromethyl)benzamide
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- Discovery of 3-[2-(imidazo[1,2-b]pyridazin-3-yl)ethynyl]-4-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzamide (AP24534), a potent, orally active pan-inhibitor of breakpoint cluster region-abelson (BCR-ABL) kinase including the T315I gatekeeper mutant. (Journal of Medicinal Chemistry, 2010)
- Identification and Characterization of 4-Chloro-N-(2-{[5-trifluoromethyl)-2-pyridyl]sulfonyl}ethyl)benzamide (GSK3787), a Selective and Irreversible Peroxisome Proliferator-Activated Receptor (PPAR) Antagonist (Journal of Medicinal Chemistry, 2010)
- Synthesis and preliminary in vivo evaluation of 4[123I]iodoN{2[4(6trifluoromethyl2pyridinyl)1piperazinyl]ethyl}benzamide, a potential SPECT radioligand for the 5HT1A receptor (Journal of Labelled Compounds and Radiopharmaceuticals, 2001)
- IN VITRO METABOLISM OF MK-0767 [()-5-[(2,4-DIOXOTHIAZOLIDIN-5-YL)METHYL]-2-METHOXY-N-[[(4-TRIFLUOROMETHYL)-PHENYL] METHYL]BENZAMIDE], A PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR / AGONIST. II. IDENTIFICATION OF METABOLITES BY LIQUID CHROMATOGRAPHY-TANDEM MASS SPECTROMETRY (Drug Metabolism and Disposition, 2004)
- In vitro metabolism of MK-0767 [()-5-[(2,4-dioxothiazolidin-5-yl)methyl]-2-methoxy-N-[[(4-trifluoromethyl) phenyl]methyl]benzamide], a peroxisome proliferator-activated receptor / agonist. I. Role of cytochrome P450, methyltransferases, flavin monooxygenases, and esterases (Drug Metabolism and Disposition, 2004)
- Stereoselective preparation of N-[(R, R)-(E)-1-(3,4-dichlorobenzyl)-3-(2-oxoazepan-3-yl) carbamoyl] allyl-N-methyl-3,5-bis (trifluoromethyl) benzamide, a potent and orally active dual neurokinin NK (1)/NK (2) receptor antagonist (Journal of Medicinal Chemistry, 2003)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - para-(trifluoromethyl)benzamide
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SMILESC1=CC(=CC=C1C(=O)N)C(F)(F)F
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InChIKeyWEJHBEDHLLBJFW-UHFFFAOYSA-N
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Similar Compounds
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4-(Trifluoromethyl)benzamide
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