In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 29th, 2005 | 20 | Yes |
Popular Name: Niflumic Acid Niflumic Acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1210300-43-8 , 4394-00-7 , [4394-00-7]
2-((3-(Trifluoromethyl)phenyl)amino)nicotinic acid
2-(3-(Trifluoromethyl)-phenyl)aminonicotinic acid
2-(3-(Trifluoromethyl)anilino)nicotinic acid
2-(3-(Trifluoromethyl)phenylamino)nicotinic acid
2-(3-Trifluoromethyl-phenylamino)-nicotinic acid
2-(3-TrifluoroMethylanilino)nicotinic Acid
2-(3-[Trifluoromethyl]anilino)nicotinic acid
2-(alpha,alpha,alpha-Trifluoro-m-toluidino)nicotinic acid
2-(|A,|A,|A-Trifluoro-m-toluidino)nicotinic acid
2-[(3-Trifluoromethyl)Phenyl]Amino-3-Pyridine-Carboxylic Acid
2-[(3-Trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic Acid
2-[(3-Trifluoromethylphenyl)amino]nicotinic Acid
2-[3-(Trifluoromethyl)anilino]nicotinic acid
2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid
2-[alpha,alpha,alpha-trifluoro-m-toluidino]-nicotinic acid
2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID
2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid
2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid hydrochloride
3-Pyridinecarboxylic acid, 2-((3-(trifluoromethyl)phenyl)amino)-
3-Pyridinecarboxylic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-
4394-00-7; C13698; NFA; Niflumic acid
4394-00-7; D08275; Niflugel (TN); Niflumic acid (INN)
4394-00-7; Niflumic acid; Prestwick_890
5-22-13-00598 (Beilstein Handbook Reference)
Aza-2 dimethyl-2',3' (tetrazolyl-5)-6 diphenylamino
Aza-2 dimethyl-2',3' (tetrazolyl-5)-6 diphenylamino [French]
Nicotinic acid, 2-(alpha,alpha,alpha-trifluoro-m-toluidino)-
TRIFLUOROMETHYLPHENYLAMINONICOTINICACI
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.43 | 8.75 | -46.85 | 1 | 4 | -1 | 65 | 281.213 | 4 | ↓ |
Lo Low (pH 4.5-6) | 3.43 | 8.68 | -48.03 | 2 | 4 | 0 | 66 | 282.221 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 204 | TCI |
MP | 214 - 216 | Enamine Building Blocks |
MP | 214...216 | Enamine Building Blocks |
ALOGPS_SOLUBILITY | 8.83e-02 g/l | DrugBank-approved |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Therapy | analgesic, antiinflammatory | SMDC Iconix |
Target | GABA Receptor | Selleck Chemicals |
Warnings | IRRITANT | Matrix Scientific |