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2-(3-fluorophenyl)-1,3-thiazole-5-carboxylic acid

ChemBase ID: 807528
Molecular Formular: C10H6FNO2S
Molecular Mass: 223.2235432
Monoisotopic Mass: 223.01032766
SMILES and InChIs

SMILES:
s1c(ncc1C(=O)O)c1cc(ccc1)F
Canonical SMILES:
Fc1cccc(c1)c1ncc(s1)C(=O)O
InChI:
InChI=1S/C10H6FNO2S/c11-7-3-1-2-6(4-7)9-12-5-8(15-9)10(13)14/h1-5H,(H,13,14)
InChIKey:
BUYVYNQGJLVMMT-UHFFFAOYSA-N

Cite this record

CBID:807528 http://www.chembase.cn/molecule-807528.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(3-fluorophenyl)-1,3-thiazole-5-carboxylic acid
IUPAC Traditional name
2-(3-fluorophenyl)-1,3-thiazole-5-carboxylic acid
Synonyms
2-(3-FLUORO-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O25544 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O25544 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.228255  H Acceptors
H Donor LogD (pH = 5.5) 0.3345045 
LogD (pH = 7.4) -0.8516474  Log P 2.589533 
Molar Refractivity 63.6247 cm3 Polarizability 20.48552 Å3
Polar Surface Area 50.19 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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