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2-amino-4-(2,5-difluorophenyl)butanoic acid

ChemBase ID: 809596
Molecular Formular: C10H11F2NO2
Molecular Mass: 215.1966464
Monoisotopic Mass: 215.07578504
SMILES and InChIs

SMILES:
C(=O)(C(CCc1c(ccc(c1)F)F)N)O
Canonical SMILES:
NC(C(=O)O)CCc1cc(F)ccc1F
InChI:
InChI=1S/C10H11F2NO2/c11-7-2-3-8(12)6(5-7)1-4-9(13)10(14)15/h2-3,5,9H,1,4,13H2,(H,14,15)
InChIKey:
XEHBWDCZWQCJRP-UHFFFAOYSA-N

Cite this record

CBID:809596 http://www.chembase.cn/molecule-809596.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-amino-4-(2,5-difluorophenyl)butanoic acid
IUPAC Traditional name
2-amino-4-(2,5-difluorophenyl)butanoic acid
Synonyms
2-AMINO-4-(2,5-DIFLUORO-PHENYL)-BUTYRIC ACID

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O27890 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O27890 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 1.5756638  H Acceptors
H Donor LogD (pH = 5.5) -0.45499474 
LogD (pH = 7.4) -0.4580399  Log P -0.45505083 
Molar Refractivity 50.1501 cm3 Polarizability 19.209368 Å3
Polar Surface Area 63.32 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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