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910444-00-7 molecular structure
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3-amino-2-[(2,4-difluorophenyl)methyl]propanoic acid

ChemBase ID: 809965
Molecular Formular: C10H11F2NO2
Molecular Mass: 215.1966464
Monoisotopic Mass: 215.07578504
SMILES and InChIs

SMILES:
C(=O)(C(Cc1c(cc(cc1)F)F)CN)O
Canonical SMILES:
NCC(C(=O)O)Cc1ccc(cc1F)F
InChI:
InChI=1S/C10H11F2NO2/c11-8-2-1-6(9(12)4-8)3-7(5-13)10(14)15/h1-2,4,7H,3,5,13H2,(H,14,15)
InChIKey:
GAYGKOJCDKFGOC-UHFFFAOYSA-N

Cite this record

CBID:809965 http://www.chembase.cn/molecule-809965.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
3-amino-2-[(2,4-difluorophenyl)methyl]propanoic acid
IUPAC Traditional name
3-amino-2-[(2,4-difluorophenyl)methyl]propanoic acid
Synonyms
2-AMINOMETHYL-3-(2,4-DIFLUORO-PHENYL)-PROPIONIC ACID
CAS Number
910444-00-7

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O28261 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
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Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.127336  H Acceptors
H Donor LogD (pH = 5.5) -0.76780367 
LogD (pH = 7.4) -0.7670085  Log P -0.7666045 
Molar Refractivity 50.4061 cm3 Polarizability 19.208899 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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