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MFCD06660157 molecular structure
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2-amino-2-(3,5-difluorophenyl)acetic acid

ChemBase ID: 99110
Molecular Formular: C8H7F2NO2
Molecular Mass: 187.1434864
Monoisotopic Mass: 187.04448491
SMILES and InChIs

SMILES:
NC(c1cc(cc(c1)F)F)C(=O)O
Canonical SMILES:
NC(c1cc(F)cc(c1)F)C(=O)O
InChI:
InChI=1S/C8H7F2NO2/c9-5-1-4(2-6(10)3-5)7(11)8(12)13/h1-3,7H,11H2,(H,12,13)
InChIKey:
VQMIPXXHDSGKJJ-UHFFFAOYSA-N

Cite this record

CBID:99110 http://www.chembase.cn/molecule-99110.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-amino-2-(3,5-difluorophenyl)acetic acid
IUPAC Traditional name
amino(3,5-difluorophenyl)acetic acid
Synonyms
3,5-Difluorophenylglycine 98%
MDL Number
MFCD06660157
PubChem SID
162085407
PubChem CID
2737053

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Apollo Scientific
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Data Source Data ID
PubChem 2737053 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 1.0947084  H Acceptors
H Donor LogD (pH = 5.5) -1.1883421 
LogD (pH = 7.4) -1.2163324  Log P -1.1881195 
Molar Refractivity 40.7941 cm3 Polarizability 15.593603 Å3
Polar Surface Area 63.32 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Bioassay(PubChem)
Storage Warning
Irritant expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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