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MFCD08445021 molecular structure
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2-[(3,5-difluorophenyl)formamido]acetic acid

ChemBase ID: 261500
Molecular Formular: C9H7F2NO3
Molecular Mass: 215.1535864
Monoisotopic Mass: 215.03939953
SMILES and InChIs

SMILES:
C(=O)(c1cc(cc(c1)F)F)NCC(=O)O
Canonical SMILES:
O=C(c1cc(F)cc(c1)F)NCC(=O)O
InChI:
InChI=1S/C9H7F2NO3/c10-6-1-5(2-7(11)3-6)9(15)12-4-8(13)14/h1-3H,4H2,(H,12,15)(H,13,14)
InChIKey:
CRKGNCMDWYCYOJ-UHFFFAOYSA-N

Cite this record

CBID:261500 http://www.chembase.cn/molecule-261500.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[(3,5-difluorophenyl)formamido]acetic acid
IUPAC Traditional name
[(3,5-difluorophenyl)formamido]acetic acid
Synonyms
2-[(3,5-difluorophenyl)formamido]acetic acid
MDL Number
MFCD08445021
PubChem SID
164317410
PubChem CID
16228443

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-50999 external link Add to cart Please log in.
Data Source Data ID
PubChem 16228443 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.855485  H Acceptors
H Donor LogD (pH = 5.5) -1.781358 
LogD (pH = 7.4) -2.678486  Log P 0.8109494 
Molar Refractivity 46.5505 cm3 Polarizability 17.05594 Å3
Polar Surface Area 66.4 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
154 - 156°C expand Show data source
Hydrophobicity(logP)
1.212 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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