{2-[4-(Trifluoromethyl)anilino]-1,3-thiazol-4-yl}acetic acid

Base Information

• Chemical Name: {2-[4-(Trifluoromethyl)anilino]-1,3-thiazol-4-yl}acetic acid
• CAS No.: 918793-31-4
• Molecular Formula: C12H9F3N2O2S
• Molecular Weight: 302.27200
• DSSTox Substance ID: DTXSID00581102
• Wikidata: Q82472130

Synonyms:918793-31-4;{2-[4-(Trifluoromethyl)anilino]-1,3-thiazol-4-yl}acetic acid;2-[2-[4-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetic acid;SCHEMBL3953547;DTXSID00581102;LQLKGMWSBBEFOY-UHFFFAOYSA-N;AKOS019141729;MS-9553;2-(2-(4-(trifluoromethyl)phenylamino)thiazol-4-yl)acetic acid;2-(2-{[4-(trifluoromethyl)phenyl]amino}-1,3-thiazol-4-yl)acetic acid;2-(4-(4-(Trifluoromethyl)phenylamino)-3,5-thiazolyl)acetic acid, 95%

Chemical Property of {2-[4-(Trifluoromethyl)anilino]-1,3-thiazol-4-yl}acetic acid

Chemical Property:

• Boiling Point: 430.4±55.0 °C(Predicted)
• PSA: 90.46000
• Density: 1.517±0.06 g/cm3(Predicted)
• LogP: 3.60560
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 302.03368319
• Heavy Atom Count: 20
• Complexity: 346

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)NC2=NC(=CS2)CC(=O)O

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