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Molecule
ID:77347
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀BrNO₂
Molecular Mass
244.0852
Exact Mass
242.98949057
Charge
0
InChI
InChI=1S/C9H10BrNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
InChIKey
JFVLNTLXEZDFHW-QMMMGPOBSA-N
Canonic Smiles
OC(=O)[C@H](Cc1ccccc1Br)N
Isomeric Smiles
O=C([C@H](Cc1c(cccc1)Br)N)O
Calculated Properties
JChem
Acid pKa
1.2422026
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.41623718
LogD (pH = 7.4)
-0.4203558
Log P
-0.41624397
Molar Refractivity
52.7391
Polarizability
20.749105
Polar Surface Area
63.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
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Data Source
Academic Data
PubChem
193338
Commercial Catalog
Apollo Scientific
OR14693
A&J Pharmtech
AJA-O34439
Names and Identifiers
IUPAC Traditional name
(2S)-2-amino-3-(2-bromophenyl)propanoic acid
IUPAC name
(2S)-2-amino-3-(2-bromophenyl)propanoic acid
Synonyms
2-Bromo-L-phenylalanine
L-2-BROMOPHENYLALANINE
Registration numbers
PubChem SID
162042220
PubChem CID
193338
CAS Number
42538-40-9
MDL Number
MFCD03092958
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay