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MFCD10006418 molecular structure
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5-(2-fluorophenyl)-1-methyl-1H-pyrrole-2-carboxylic acid

ChemBase ID: 273075
Molecular Formular: C12H10FNO2
Molecular Mass: 219.2117032
Monoisotopic Mass: 219.06955679
SMILES and InChIs

SMILES:
n1(c(ccc1C(=O)O)c1c(F)cccc1)C
Canonical SMILES:
Fc1ccccc1c1ccc(n1C)C(=O)O
InChI:
InChI=1S/C12H10FNO2/c1-14-10(6-7-11(14)12(15)16)8-4-2-3-5-9(8)13/h2-7H,1H3,(H,15,16)
InChIKey:
GGCQFQKNZBLIHQ-UHFFFAOYSA-N

Cite this record

CBID:273075 http://www.chembase.cn/molecule-273075.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-(2-fluorophenyl)-1-methyl-1H-pyrrole-2-carboxylic acid
IUPAC Traditional name
5-(2-fluorophenyl)-1-methylpyrrole-2-carboxylic acid
Synonyms
5-(2-fluorophenyl)-1-methyl-1H-pyrrole-2-carboxylic acid
MDL Number
MFCD10006418
PubChem SID
164328985
PubChem CID
24277805

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-74135 external link Add to cart Please log in.
Data Source Data ID
PubChem 24277805 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.3925014  H Acceptors
H Donor LogD (pH = 5.5) 0.4695757 
LogD (pH = 7.4) -0.8404803  Log P 2.5643184 
Molar Refractivity 58.0773 cm3 Polarizability 22.725582 Å3
Polar Surface Area 42.23 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
3.375 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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